Multi-agent reinforcement learning (MARL) recently has achieved tremendous success in a wide range of fields. However, with a black-box neural network architecture, existing MARL methods make decisions in an opaque fashion that hinders humans from understanding the learned knowledge and how input observations influence decisions. Our solution is MIXing Recurrent soft decision Trees (MIXRTs), a novel interpretable architecture that can represent explicit decision processes via the root-to-leaf path of decision trees. We introduce a novel recurrent structure in soft decision trees to address partial observability, and estimate joint action values via linearly mixing outputs of recurrent trees based on local observations only. Theoretical analysis shows that MIXRTs guarantees the structural constraint with additivity and monotonicity in factorization. We evaluate MIXRTs on a range of challenging StarCraft II tasks. Experimental results show that our interpretable learning framework obtains competitive performance compared to widely investigated baselines, and delivers more straightforward explanations and domain knowledge of the decision processes.  ( 2 min )

Reinforcement Learning (RL) is currently one of the most commonly used techniques for traffic signal control (TSC), which can adaptively adjusted traffic signal phase and duration according to real-time traffic data. However, a fully centralized RL approach is beset with difficulties in a multi-network scenario because of exponential growth in state-action space with increasing intersections. Multi-agent reinforcement learning (MARL) can overcome the high-dimension problem by employing the global control of each local RL agent, but it also brings new challenges, such as the failure of convergence caused by the non-stationary Markov Decision Process (MDP). In this paper, we introduce an off-policy nash deep Q-Network (OPNDQN) algorithm, which mitigates the weakness of both fully centralized and MARL approaches. The OPNDQN algorithm solves the problem that traditional algorithms cannot be used in large state-action space traffic models by utilizing a fictitious game approach at each iteration to find the nash equilibrium among neighboring intersections, from which no intersection has incentive to unilaterally deviate. One of main advantages of OPNDQN is to mitigate the non-stationarity of multi-agent Markov process because it considers the mutual influence among neighboring intersections by sharing their actions. On the other hand, for training a large traffic network, the convergence rate of OPNDQN is higher than that of existing MARL approaches because it does not incorporate all state information of each agent. We conduct an extensive experiments by using Simulation of Urban MObility simulator (SUMO), and show the dominant superiority of OPNDQN over several existing MARL approaches in terms of average queue length, episode training reward and average waiting time.  ( 2 min )

Finding discriminant functions of minimum risk binary classification systems is a novel geometric locus problem -- which requires solving a system of fundamental locus equations of binary classification -- subject to deep-seated statistical laws. We show that a discriminant function of a minimum risk binary classification system is the solution of a locus equation that represents the geometric locus of the decision boundary of the system, wherein the discriminant function is connected to the decision boundary by an exclusive principal eigen-coordinate system -- at which point the discriminant function is represented by a geometric locus of a novel principal eigenaxis -- structured as a dual locus of likelihood components and principal eigenaxis components. We demonstrate that a minimum risk binary classification system acts to jointly minimize its eigenenergy and risk by locating a point of equilibrium, at which point critical minimum eigenenergies exhibited by the system are symmetrically concentrated in such a manner that the novel principal eigenaxis of the system exhibits symmetrical dimensions and densities, so that counteracting and opposing forces and influences of the system are symmetrically balanced with each other -- about the geometric center of the locus of the novel principal eigenaxis -- whereon the statistical fulcrum of the system is located. Thereby, a minimum risk binary classification system satisfies a state of statistical equilibrium -- so that the total allowed eigenenergy and the expected risk exhibited by the system are jointly minimized within the decision space of the system -- at which point the system exhibits the minimum probability of classification error.  ( 3 min )

Inspired by the success of contrastive learning (CL) in computer vision and natural language processing, graph contrastive learning (GCL) has been developed to learn discriminative node representations on graph datasets. However, the development of GCL on Heterogeneous Information Networks (HINs) is still in the infant stage. For example, it is unclear how to augment the HINs without substantially altering the underlying semantics, and how to design the contrastive objective to fully capture the rich semantics. Moreover, early investigations demonstrate that CL suffers from sampling bias, whereas conventional debiasing techniques are empirically shown to be inadequate for GCL. How to mitigate the sampling bias for heterogeneous GCL is another important problem. To address the aforementioned challenges, we propose a novel Heterogeneous Graph Contrastive Multi-view Learning (HGCML) model. In particular, we use metapaths as the augmentation to generate multiple subgraphs as multi-views, and propose a contrastive objective to maximize the mutual information between any pairs of metapath-induced views. To alleviate the sampling bias, we further propose a positive sampling strategy to explicitly select positives for each node via jointly considering semantic and structural information preserved on each metapath view. Extensive experiments demonstrate HGCML consistently outperforms state-of-the-art baselines on five real-world benchmark datasets.  ( 2 min )

Federated learning (FL) has been proposed as a privacy-preserving approach in distributed machine learning. A federated learning architecture consists of a central server and a number of clients that have access to private, potentially sensitive data. Clients are able to keep their data in their local machines and only share their locally trained model's parameters with a central server that manages the collaborative learning process. FL has delivered promising results in real-life scenarios, such as healthcare, energy, and finance. However, when the number of participating clients is large, the overhead of managing the clients slows down the learning. Thus, client selection has been introduced as a strategy to limit the number of communicating parties at every step of the process. Since the early na\"{i}ve random selection of clients, several client selection methods have been proposed in the literature. Unfortunately, given that this is an emergent field, there is a lack of a taxonomy of client selection methods, making it hard to compare approaches. In this paper, we propose a taxonomy of client selection in Federated Learning that enables us to shed light on current progress in the field and identify potential areas of future research in this promising area of machine learning.  ( 2 min )

Spiking neural networks (SNNs) are promising brain-inspired energy-efficient models. Recent progress in training methods has enabled successful deep SNNs on large-scale tasks with low latency. Particularly, backpropagation through time (BPTT) with surrogate gradients (SG) is popularly used to achieve high performance in a very small number of time steps. However, it is at the cost of large memory consumption for training, lack of theoretical clarity for optimization, and inconsistency with the online property of biological learning and rules on neuromorphic hardware. Other works connect spike representations of SNNs with equivalent artificial neural network formulation and train SNNs by gradients from equivalent mappings to ensure descent directions. But they fail to achieve low latency and are also not online. In this work, we propose online training through time (OTTT) for SNNs, which is derived from BPTT to enable forward-in-time learning by tracking presynaptic activities and leveraging instantaneous loss and gradients. Meanwhile, we theoretically analyze and prove that gradients of OTTT can provide a similar descent direction for optimization as gradients based on spike representations under both feedforward and recurrent conditions. OTTT only requires constant training memory costs agnostic to time steps, avoiding the significant memory costs of BPTT for GPU training. Furthermore, the update rule of OTTT is in the form of three-factor Hebbian learning, which could pave a path for online on-chip learning. With OTTT, it is the first time that two mainstream supervised SNN training methods, BPTT with SG and spike representation-based training, are connected, and meanwhile in a biologically plausible form. Experiments on CIFAR-10, CIFAR-100, ImageNet, and CIFAR10-DVS demonstrate the superior performance of our method on large-scale static and neuromorphic datasets in small time steps.  ( 2 min )

Dysgraphia, a handwriting learning disability, has a serious negative impact on children's academic results, daily life and overall wellbeing. Early detection of dysgraphia allows for an early start of a targeted intervention. Several studies have investigated dysgraphia detection by machine learning algorithms using a digital tablet. However, these studies deployed classical machine learning algorithms with manual feature extraction and selection as well as binary classification: either dysgraphia or no dysgraphia. In this work, we investigated fine grading of handwriting capabilities by predicting SEMS score (between 0 and 12) with deep learning. Our approach provide accuracy more than 99% and root mean square error lower than one, with automatic instead of manual feature extraction and selection. Furthermore, we used smart pen called SensoGrip, a pen equipped with sensors to capture handwriting dynamics, instead of a tablet, enabling writing evaluation in more realistic scenarios.  ( 2 min )

Exposure to crime and violence can harm individuals' quality of life and the economic growth of communities. In light of the rapid development in machine learning, there is a rise in the need to explore automated solutions to prevent crimes. With the increasing availability of both fine-grained urban and public service data, there is a recent surge in fusing such cross-domain information to facilitate crime prediction. By capturing the information about social structure, environment, and crime trends, existing machine learning predictive models have explored the dynamic crime patterns from different views. However, these approaches mostly convert such multi-source knowledge into implicit and latent representations (e.g., learned embeddings of districts), making it still a challenge to investigate the impacts of explicit factors for the occurrences of crimes behind the scenes. In this paper, we present a Spatial-Temporal Metapath guided Explainable Crime prediction (STMEC) framework to capture dynamic patterns of crime behaviours and explicitly characterize how the environmental and social factors mutually interact to produce the forecasts. Extensive experiments show the superiority of STMEC compared with other advanced spatiotemporal models, especially in predicting felonies (e.g., robberies and assaults with dangerous weapons).  ( 2 min )

Self-supervised learning (SSL) models confront challenges of abrupt informational collapse or slow dimensional collapse. We propose TriNet, which introduces a novel triple-branch architecture for preventing collapse and stabilizing the pre-training. Our experimental results show that the proposed method notably stabilizes and accelerates pre-training and achieves a relative word error rate reduction (WERR) of 5.32% compared to the state-of-the-art (SOTA) Data2vec for a downstream benchmark ASR task. We will release our code at https://github.com/tencent-ailab/.  ( 2 min )

Missing values are a common problem in data science and machine learning. Removing instances with missing values can adversely affect the quality of further data analysis. This is exacerbated when there are relatively many more features than instances, and thus the proportion of affected instances is high. Such a scenario is common in many important domains, for example, single nucleotide polymorphism (SNP) datasets provide a large number of features over a genome for a relatively small number of individuals. To preserve as much information as possible prior to modeling, a rigorous imputation scheme is acutely needed. While Denoising Autoencoders is a state-of-the-art method for imputation in high-dimensional data, they still require enough complete cases to be trained on which is often not available in real-world problems. In this paper, we consider missing value imputation as a multi-label classification problem and propose Chains of Autoreplicative Random Forests. Using multi-label Random Forests instead of neural networks works well for low-sampled data as there are fewer parameters to optimize. Experiments on several SNP datasets show that our algorithm effectively imputes missing values based only on information from the dataset and exhibits better performance than standard algorithms that do not require any additional information. In this paper, the algorithm is implemented specifically for SNP data, but it can easily be adapted for other cases of missing value imputation.  ( 2 min )

Model compression via quantization and sparsity enhancement has gained an immense interest to enable the deployment of deep neural networks (DNNs) in resource-constrained edge environments. Although these techniques have shown promising results in reducing the energy, latency and memory requirements of the DNNs, their performance in non-ideal real-world settings (such as in the presence of hardware faults) is yet to be completely understood. In this paper, we investigate the impact of bit-flip and stuck-at faults on activation-sparse quantized DNNs (QDNNs). We show that a high level of activation sparsity comes at the cost of larger vulnerability to faults. For instance, activation-sparse QDNNs exhibit up to 17.32% lower accuracy than the standard QDNNs. We also establish that one of the major cause of the degraded accuracy is sharper minima in the loss landscape for activation-sparse QDNNs, which makes them more sensitive to perturbations in the weight values due to faults. Based on this observation, we propose the mitigation of the impact of faults by employing a sharpness-aware quantization (SAQ) training scheme. The activation-sparse and standard QDNNs trained with SAQ have up to 36.71% and 24.76% higher inference accuracy, respectively compared to their conventionally trained equivalents. Moreover, we show that SAQ-trained activation-sparse QDNNs show better accuracy in faulty settings than standard QDNNs trained conventionally. Thus the proposed technique can be instrumental in achieving sparsity-related energy/latency benefits without compromising on fault tolerance.  ( 2 min )

Enterprise resource planning (ERP) software brings resources, data together to keep software-flow within business processes in a company. However, cloud computing's cheap, easy and quick management promise pushes business-owners for a transition from monolithic to a data-center/cloud based ERP. Since cloud-ERP development involves a cyclic process, namely planning, implementing, testing and upgrading, its adoption is realized as a deep recurrent neural network problem. Eventually, a classification algorithm based on long short term memory (LSTM) and TOPSIS is proposed to identify and rank, respectively, adoption features. Our theoretical model is validated over a reference model by articulating key players, services, architecture, functionalities. Qualitative survey is conducted among users by considering technology, innovation and resistance issues, to formulate hypotheses on key adoption factors.  ( 2 min )

Data-driven models such as neural networks are being applied more and more to safety-critical applications, such as the modeling and control of cyber-physical systems. Despite the flexibility of the approach, there are still concerns about the safety of these models in this context, as well as the need for large amounts of potentially expensive data. In particular, when long-term predictions are needed or frequent measurements are not available, the open-loop stability of the model becomes important. However, it is difficult to make such guarantees for complex black-box models such as neural networks, and prior work has shown that model stability is indeed an issue. In this work, we consider an aluminum extraction process where measurements of the internal state of the reactor are time-consuming and expensive. We model the process using neural networks and investigate the role of including skip connections in the network architecture as well as using l1 regularization to induce sparse connection weights. We demonstrate that these measures can greatly improve both the accuracy and the stability of the models for datasets of varying sizes.  ( 2 min )

Multi-fidelity Kriging model is a promising technique in surrogate-based design as it can balance the model accuracy and cost of sample preparation by fusing low- and high-fidelity data. However, the cost for building a multi-fidelity Kriging model increases significantly with the increase of the problem dimension. To attack this issue, an efficient Hierarchical Kriging modeling method is proposed. In building the low-fidelity model, the maximal information coefficient is utilized to calculate the relative value of the hyperparameter. With this, the maximum likelihood estimation problem for determining the hyperparameters is transformed as a one-dimension optimization problem, which can be solved in an efficient manner and thus improve the modeling efficiency significantly. A local search is involved further to exploit the search space of hyperparameters to improve the model accuracy. The high-fidelity model is built in a similar manner with the hyperparameter of the low-fidelity model served as the relative value of the hyperparameter for high-fidelity model. The performance of the proposed method is compared with the conventional tuning strategy, by testing them over ten analytic problems and an engineering problem of modeling the isentropic efficiency of a compressor rotor. The empirical results demonstrate that the modeling time of the proposed method is reduced significantly without sacrificing the model accuracy. For the modeling of the isentropic efficiency of the compressor rotor, the cost saving associated with the proposed method is about 90% compared with the conventional strategy. Meanwhile, the proposed method achieves higher accuracy.  ( 2 min )

In this research, we aim to explore the potential of natural language models (NLMs) such as GPT-3 and GPT-2 to generate effective phishing emails. Phishing emails are fraudulent messages that aim to trick individuals into revealing sensitive information or taking actions that benefit the attackers. We propose a framework for evaluating the performance of NLMs in generating these types of emails based on various criteria, including the quality of the generated text, the ability to bypass spam filters, and the success rate of tricking individuals. Our evaluations show that NLMs are capable of generating phishing emails that are difficult to detect and that have a high success rate in tricking individuals, but their effectiveness varies based on the specific NLM and training data used. Our research indicates that NLMs could have a significant impact on the prevalence of phishing attacks and emphasizes the need for further study on the ethical and security implications of using NLMs for malicious purposes.  ( 2 min )

We consider a novel lossy compression approach based on unconditional diffusion generative models, which we call DiffC. Unlike modern compression schemes which rely on transform coding and quantization to restrict the transmitted information, DiffC relies on the efficient communication of pixels corrupted by Gaussian noise. We implement a proof of concept and find that it works surprisingly well despite the lack of an encoder transform, outperforming the state-of-the-art generative compression method HiFiC on ImageNet 64x64. DiffC only uses a single model to encode and denoise corrupted pixels at arbitrary bitrates. The approach further provides support for progressive coding, that is, decoding from partial bit streams. We perform a rate-distortion analysis to gain a deeper understanding of its performance, providing analytical results for multivariate Gaussian data as well as theoretic bounds for general distributions. Furthermore, we prove that a flow-based reconstruction achieves a 3 dB gain over ancestral sampling at high bitrates.  ( 2 min )

Melanoma is the deadliest form of skin cancer. Uncontrollable growth of melanocytes leads to melanoma. Melanoma has been growing wildly in the last few decades. In recent years, the detection of melanoma using image processing techniques has become a dominant research field. The Automatic Melanoma Detection System (AMDS) helps to detect melanoma based on image processing techniques by accepting infected skin area images as input. A single lesion image is a source of multiple features. Therefore, It is crucial to select the appropriate features from the image of the lesion in order to increase the accuracy of AMDS. For melanoma detection, all extracted features are not important. Some of the extracted features are complex and require more computation tasks, which impacts the classification accuracy of AMDS. The feature extraction phase of AMDS exhibits more variability, therefore it is important to study the behaviour of AMDS using individual and extended feature extraction approaches. A novel algorithm ExtFvAMDS is proposed for the calculation of Extended Feature Vector Space. The six models proposed in the comparative study revealed that the HSV feature vector space for automatic detection of melanoma using Ensemble Bagged Tree classifier on Med-Node Dataset provided 99% AUC, 95.30% accuracy, 94.23% sensitivity, and 96.96% specificity.  ( 2 min )

Given a large graph with few node labels, how can we (a) identify the mixed network-effect of the graph and (b) predict the unknown labels accurately and efficiently? This work proposes Network Effect Analysis (NEA) and UltraProp, which are based on two insights: (a) the network-effect (NE) insight: a graph can exhibit not only one of homophily and heterophily, but also both or none in a label-wise manner, and (b) the neighbor-differentiation (ND) insight: neighbors have different degrees of influence on the target node based on the strength of connections. NEA provides a statistical test to check whether a graph exhibits network-effect or not, and surprisingly discovers the absence of NE in many real-world graphs known to have heterophily. UltraProp solves the node classification problem with notable advantages: (a) Accurate, thanks to the network-effect (NE) and neighbor-differentiation (ND) insights; (b) Explainable, precisely estimating the compatibility matrix; (c) Scalable, being linear with the input size and handling graphs with millions of nodes; and (d) Principled, with closed-form formula and theoretical guarantee. Applied on eight real-world graph datasets, UltraProp outperforms top competitors in terms of accuracy and run time, requiring only stock CPU servers. On a large real-world graph with 1.6M nodes and 22.3M edges, UltraProp achieves more than 9 times speedup (12 minutes vs. 2 hours) compared to most competitors.  ( 2 min )

We introduce a new tool for stochastic convex optimization (SCO): a Reweighted Stochastic Query (ReSQue) estimator for the gradient of a function convolved with a (Gaussian) probability density. Combining ReSQue with recent advances in ball oracle acceleration [CJJJLST20, ACJJS21], we develop algorithms achieving state-of-the-art complexities for SCO in parallel and private settings. For a SCO objective constrained to the unit ball in $\mathbb{R}^d$, we obtain the following results (up to polylogarithmic factors). We give a parallel algorithm obtaining optimization error $\epsilon_{\text{opt}}$ with $d^{1/3}\epsilon_{\text{opt}}^{-2/3}$ gradient oracle query depth and $d^{1/3}\epsilon_{\text{opt}}^{-2/3} + \epsilon_{\text{opt}}^{-2}$ gradient queries in total, assuming access to a bounded-variance stochastic gradient estimator. For $\epsilon_{\text{opt}} \in [d^{-1}, d^{-1/4}]$, our algorithm matches the state-of-the-art oracle depth of [BJLLS19] while maintaining the optimal total work of stochastic gradient descent. We give an $(\epsilon_{\text{dp}}, \delta)$-differentially private algorithm which, given $n$ samples of Lipschitz loss functions, obtains near-optimal optimization error and makes $\min(n, n^2\epsilon_{\text{dp}}^2 d^{-1}) + \min(n^{4/3}\epsilon_{\text{dp}}^{1/3}, (nd)^{2/3}\epsilon_{\text{dp}}^{-1})$ queries to the gradients of these functions. In the regime $d \le n \epsilon_{\text{dp}}^{2}$, where privacy comes at no cost in terms of the optimal loss up to constants, our algorithm uses $n + (nd)^{2/3}\epsilon_{\text{dp}}^{-1}$ queries and improves recent advancements of [KLL21, AFKT21]. In the moderately low-dimensional setting $d \le \sqrt n \epsilon_{\text{dp}}^{3/2}$, our query complexity is near-linear.  ( 2 min )

In replacing fossil fuels with renewable energy resources for carbon neutrality, the unbalanced resource production of intermittent wind and photovoltaic (PV) power is a critical issue for peer-to-peer (P2P) power trading. To address this issue, a reinforcement learning (RL) technique is introduced in this paper. For RL, a graph convolutional network (GCN) and a bi-directional long short-term memory (Bi-LSTM) network are jointly applied to P2P power trading between nanogrid clusters, based on cooperative game theory. The flexible and reliable DC nanogrid is suitable for integrating renewable energy for a distribution system. Each local nanogrid cluster takes the position of prosumer, focusing on power production and consumption simultaneously. For the power management of nanogrid cluster, multi-objective optimization is applied to each local nanogrid cluster with the Internet of Things (IoT) technology. Charging/discharging of an electric vehicle (EV) is executed considering the intermittent characteristics of wind and PV power production. RL algorithms, such as GCN- convolutional neural network (CNN) layers for deep Q-learning network (DQN), GCN-LSTM layers for deep recurrent Q-learning network (DRQN), GCN-Bi-LSTM layers for DRQN, and GCN-Bi-LSTM layers for proximal policy optimization (PPO), are used for simulations. Consequently, the cooperative P2P power trading system maximizes the profit by considering the time of use (ToU) tariff-based electricity cost and the system marginal price (SMP), and minimizes the amount of grid power consumption. Power management of nanogrid clusters with P2P power trading is simulated on a distribution test feeder in real time, and the proposed GCN-Bi-LSTM-PPO technique achieving the lowest electricity cost among the RL algorithms used for comparison reduces the electricity cost by 36.7%, averaging over nanogrid clusters.  ( 3 min )

Single-cell transcriptomics enabled the study of cellular heterogeneity in response to perturbations at the resolution of individual cells. However, scaling high-throughput screens (HTSs) to measure cellular responses for many drugs remains a challenge due to technical limitations and, more importantly, the cost of such multiplexed experiments. Thus, transferring information from routinely performed bulk RNA HTS is required to enrich single-cell data meaningfully. We introduce chemCPA, a new encoder-decoder architecture to study the perturbational effects of unseen drugs. We combine the model with an architecture surgery for transfer learning and demonstrate how training on existing bulk RNA HTS datasets can improve generalisation performance. Better generalisation reduces the need for extensive and costly screens at single-cell resolution. We envision that our proposed method will facilitate more efficient experiment designs through its ability to generate in-silico hypotheses, ultimately accelerating drug discovery.  ( 2 min )

In this paper, we propose a Dimension-Reduced Second-Order Method (DRSOM) for convex and nonconvex (unconstrained) optimization. Under a trust-region-like framework, our method preserves the convergence of the second-order method while using only curvature information in a few directions. Consequently, the computational overhead of our method remains comparable to the first-order such as the gradient descent method. Theoretically, we show that the method has a local quadratic convergence and a global convergence rate of $O(\epsilon^{-3/2})$ to satisfy the first-order and second-order conditions if the subspace satisfies a commonly adopted approximated Hessian assumption. We further show that this assumption can be removed if we perform one \emph{corrector step} (using a Krylov method, for example) periodically at the end stage of the algorithm. The applicability and performance of DRSOM are exhibited by various computational experiments, particularly in machine learning and deep learning. For neural networks, our preliminary implementation seems to gain computational advantages in terms of training accuracy and iteration complexity over state-of-the-art first-order methods such as SGD and ADAM.  ( 2 min )

Airbnb is a two-sided marketplace, bringing together hosts who own listings for rent, with prospective guests from around the globe. Applying neural network-based learning to rank techniques has led to significant improvements in matching guests with hosts. These improvements in ranking were driven by a core strategy: order the listings by their estimated booking probabilities, then iterate on techniques to make these booking probability estimates more and more accurate. Embedded implicitly in this strategy was an assumption that the booking probability of a listing could be determined independently of other listings in search results. In this paper we discuss how this assumption, pervasive throughout the commonly-used learning to rank frameworks, is false. We provide a theoretical foundation correcting this assumption, followed by efficient neural network architectures based on the theory. Explicitly accounting for possible similarities between listings, and reducing them to diversify the search results generated strong positive impact. We discuss these metric wins as part of the online A/B tests of the theory. Our method provides a practical way to diversify search results for large-scale production ranking systems.  ( 2 min )

Statistical power is a measure of the replicability of a categorical hypothesis test. Formally, it is the probability of detecting an effect, if there is a true effect present in the population. Hence, optimizing statistical power as a function of some parameters of a hypothesis test is desirable. However, for most hypothesis tests, the explicit functional form of statistical power for individual model parameters is unknown; but calculating power for a given set of values of those parameters is possible using simulated experiments. These simulated experiments are usually computationally expensive. Hence, developing the entire statistical power manifold using simulations can be very time-consuming. We propose a novel genetic algorithm-based framework for learning statistical power manifolds. For a multiple linear regression $F$-test, we show that the proposed algorithm/framework learns the statistical power manifold much faster as compared to a brute-force approach as the number of queries to the power oracle is significantly reduced. We also show that the quality of learning the manifold improves as the number of iterations increases for the genetic algorithm. Such tools are useful for evaluating statistical power trade-offs when researchers have little information regarding a priori `best guesses' of primary effect sizes of interest or how sampling variability in non-primary effects impacts power for primary ones.  ( 2 min )

Iterative refinement -- start with a random guess, then iteratively improve the guess -- is a useful paradigm for representation learning because it offers a way to break symmetries among equally plausible explanations for the data. This property enables the application of such methods to infer representations of sets of entities, such as objects in physical scenes, structurally resembling clustering algorithms in latent space. However, most prior works differentiate through the unrolled refinement process, which can make optimization challenging. We observe that such methods can be made differentiable by means of the implicit function theorem, and develop an implicit differentiation approach that improves the stability and tractability of training by decoupling the forward and backward passes. This connection enables us to apply advances in optimizing implicit layers to not only improve the optimization of the slot attention module in SLATE, a state-of-the-art method for learning entity representations, but do so with constant space and time complexity in backpropagation and only one additional line of code.  ( 2 min )

Application of machine learning may be understood as deriving new knowledge for practical use through explaining accumulated observations, training set. Peirce used the term abduction for this kind of inference. Here I formalize the concept of abduction for real valued hypotheses, and show that 14 of the most popular textbook ML learners (every learner I tested), covering classification, regression and clustering, implement this concept of abduction inference. The approach is proposed as an alternative to statistical learning theory, which requires an impractical assumption of indefinitely increasing training set for its justification.  ( 2 min )

Tree ensembles can be well-suited for black-box optimization tasks such as algorithm tuning and neural architecture search, as they achieve good predictive performance with little or no manual tuning, naturally handle discrete feature spaces, and are relatively insensitive to outliers in the training data. Two well-known challenges in using tree ensembles for black-box optimization are (i) effectively quantifying model uncertainty for exploration and (ii) optimizing over the piece-wise constant acquisition function. To address both points simultaneously, we propose using the kernel interpretation of tree ensembles as a Gaussian Process prior to obtain model variance estimates, and we develop a compatible optimization formulation for the acquisition function. The latter further allows us to seamlessly integrate known constraints to improve sampling efficiency by considering domain-knowledge in engineering settings and modeling search space symmetries, e.g., hierarchical relationships in neural architecture search. Our framework performs as well as state-of-the-art methods for unconstrained black-box optimization over continuous/discrete features and outperforms competing methods for problems combining mixed-variable feature spaces and known input constraints.  ( 2 min )

Current approaches to multi-agent cooperation rely heavily on centralized mechanisms or explicit communication protocols to ensure convergence. This paper studies the problem of distributed multi-agent learning without resorting to centralized components or explicit communication. It examines the use of distribution matching to facilitate the coordination of independent agents. In the proposed scheme, each agent independently minimizes the distribution mismatch to the corresponding component of a target visitation distribution. The theoretical analysis shows that under certain conditions, each agent minimizing its individual distribution mismatch allows the convergence to the joint policy that generated the target distribution. Further, if the target distribution is from a joint policy that optimizes a cooperative task, the optimal policy for a combination of this task reward and the distribution matching reward is the same joint policy. This insight is used to formulate a practical algorithm (DM$^2$), in which each individual agent matches a target distribution derived from concurrently sampled trajectories from a joint expert policy. Experimental validation on the StarCraft domain shows that combining (1) a task reward, and (2) a distribution matching reward for expert demonstrations for the same task, allows agents to outperform a naive distributed baseline. Additional experiments probe the conditions under which expert demonstrations need to be sampled to obtain the learning benefits.  ( 2 min )

Agents that can follow language instructions are expected to be useful in a variety of situations such as navigation. However, training neural network-based agents requires numerous paired trajectories and languages. This paper proposes using multimodal generative models for semi-supervised learning in the instruction following tasks. The models learn a shared representation of the paired data, and enable semi-supervised learning by reconstructing unpaired data through the representation. Key challenges in applying the models to sequence-to-sequence tasks including instruction following are learning a shared representation of variable-length mulitimodal data and incorporating attention mechanisms. To address the problems, this paper proposes a novel network architecture to absorb the difference in the sequence lengths of the multimodal data. In addition, to further improve the performance, this paper shows how to incorporate the generative model-based approach with an existing semi-supervised method called a speaker-follower model, and proposes a regularization term that improves inference using unpaired trajectories. Experiments on BabyAI and Room-to-Room (R2R) environments show that the proposed method improves the performance of instruction following by leveraging unpaired data, and improves the performance of the speaker-follower model by 2\% to 4\% in R2R.

In the scenario of black-box adversarial attack, the target model's parameters are unknown, and the attacker aims to find a successful adversarial perturbation based on query feedback under a query budget. Due to the limited feedback information, existing query-based black-box attack methods often require many queries for attacking each benign example. To reduce query cost, we propose to utilize the feedback information across historical attacks, dubbed example-level adversarial transferability. Specifically, by treating the attack on each benign example as one task, we develop a meta-learning framework by training a meta-generator to produce perturbations conditioned on benign examples. When attacking a new benign example, the meta generator can be quickly fine-tuned based on the feedback information of the new task as well as a few historical attacks to produce effective perturbations. Moreover, since the meta-train procedure consumes many queries to learn a generalizable generator, we utilize model-level adversarial transferability to train the meta-generator on a white-box surrogate model, then transfer it to help the attack against the target model. The proposed framework with the two types of adversarial transferability can be naturally combined with any off-the-shelf query-based attack methods to boost their performance, which is verified by extensive experiments.

Although the recursive logit (RL) model has been recently popular and has led to many applications and extensions, an important numerical issue with respect to the computation of value functions remains unsolved. This issue is particularly significant for model estimation, during which the parameters are updated every iteration and may violate the feasibility condition of the value function. To solve this numerical issue of the value function in the model estimation, this study performs an extensive analysis of a prism-constrained RL (Prism-RL) model proposed by Oyama and Hato (2019), which has a path set constrained by the prism defined based upon a state-extended network representation. The numerical experiments have shown two important properties of the Prism-RL model for parameter estimation. First, the prism-based approach enables estimation regardless of the initial and true parameter values, even in cases where the original RL model cannot be estimated due to the numerical problem. We also successfully captured a positive effect of the presence of street green on pedestrian route choice in a real application. Second, the Prism-RL model achieved better fit and prediction performance than the RL model, by implicitly restricting paths with large detour or many loops. Defining the prism-based path set in a data-oriented manner, we demonstrated the possibility of the Prism-RL model describing more realistic route choice behavior. The capture of positive network attributes while retaining the diversity of path alternatives is important in many applications such as pedestrian route choice and sequential destination choice behavior, and thus the prism-based approach significantly extends the practical applicability of the RL model.  ( 2 min )

This paper introduces a novel algorithm, the Perturbed Proximal Preconditioned SPIDER algorithm (3P-SPIDER), designed to solve finite sum non-convex composite optimization. It is a stochastic Variable Metric Forward-Backward algorithm, which allows approximate preconditioned forward operator and uses a variable metric proximity operator as the backward operator; it also proposes a mini-batch strategy with variance reduction to address the finite sum setting. We show that 3P-SPIDER extends some Stochastic preconditioned Gradient Descent-based algorithms and some Incremental Expectation Maximization algorithms to composite optimization and to the case the forward operator can not be computed in closed form. We also provide an explicit control of convergence in expectation of 3P-SPIDER, and study its complexity in order to satisfy the epsilon-approximate stationary condition. Our results are the first to combine the composite non-convex optimization setting, a variance reduction technique to tackle the finite sum setting by using a minibatch strategy and, to allow deterministic or random approximations of the preconditioned forward operator. Finally, through an application to inference in a logistic regression model with random effects, we numerically compare 3P-SPIDER to other stochastic forward-backward algorithms and discuss the role of some design parameters of 3P-SPIDER.

This is paper for the smooth function approximation by neural networks (NN). Mathematical or physical functions can be replaced by NN models through regression. In this study, we get NNs that generate highly accurate and highly smooth function, which only comprised of a few weight parameters, through discussing a few topics about regression. First, we reinterpret inside of NNs for regression; consequently, we propose a new activation function--integrated sigmoid linear unit (ISLU). Then special charateristics of metadata for regression, which is different from other data like image or sound, is discussed for improving the performance of neural networks. Finally, the one of a simple hierarchical NN that generate models substituting mathematical function is presented, and the new batch concept ``meta-batch" which improves the performance of NN several times more is introduced. The new activation function, meta-batch method, features of numerical data, meta-augmentation with metaparameters, and a structure of NN generating a compact multi-layer perceptron(MLP) are essential in this study.

This study demonstrates the feasibility of point cloud-based proactive link quality prediction for millimeter-wave (mmWave) communications. Image-based methods to quantitatively and deterministically predict future received signal strength using machine learning from time series of depth images to mitigate the human body line-of-sight (LOS) path blockage in mmWave communications have been proposed. However, image-based methods have been limited in applicable environments because camera images may contain private information. Thus, this study demonstrates the feasibility of using point clouds obtained from light detection and ranging (LiDAR) for the mmWave link quality prediction. Point clouds represent three-dimensional (3D) spaces as a set of points and are sparser and less likely to contain sensitive information than camera images. Additionally, point clouds provide 3D position and motion information, which is necessary for understanding the radio propagation environment involving pedestrians. This study designs the mmWave link quality prediction method and conducts two experimental evaluations using different types of point clouds obtained from LiDAR and depth cameras, as well as different numerical indicators of link quality, received signal strength and throughput. Based on these experiments, our proposed method can predict future large attenuation of mmWave link quality due to LOS blockage by human bodies, therefore our point cloud-based method can be an alternative to image-based methods.

A noisy training set usually leads to the degradation of the generalization and robustness of neural networks. In this paper, we propose a novel theoretically guaranteed clean sample selection framework for learning with noisy labels. Specifically, we first present a Scalable Penalized Regression (SPR) method, to model the linear relation between network features and one-hot labels. In SPR, the clean data are identified by the zero mean-shift parameters solved in the regression model. We theoretically show that SPR can recover clean data under some conditions. Under general scenarios, the conditions may be no longer satisfied; and some noisy data are falsely selected as clean data. To solve this problem, we propose a data-adaptive method for Scalable Penalized Regression with Knockoff filters (Knockoffs-SPR), which is provable to control the False-Selection-Rate (FSR) in the selected clean data. To improve the efficiency, we further present a split algorithm that divides the whole training set into small pieces that can be solved in parallel to make the framework scalable to large datasets. While Knockoffs-SPR can be regarded as a sample selection module for a standard supervised training pipeline, we further combine it with a semi-supervised algorithm to exploit the support of noisy data as unlabeled data. Experimental results on several benchmark datasets and real-world noisy datasets show the effectiveness of our framework and validate the theoretical results of Knockoffs-SPR. Our code and pre-trained models will be released.  ( 2 min )

We study the problem of preserving privacy while still providing high utility in sequential decision making scenarios in a changing environment. We consider abruptly changing environment: the environment remains constant during periods and it changes at unknown time instants. To formulate this problem, we propose a variant of multi-armed bandits called non-stationary stochastic corrupt bandits. We construct an algorithm called SW-KLUCB-CF and prove an upper bound on its utility using the performance measure of regret. The proven regret upper bound for SW-KLUCB-CF is near-optimal in the number of time steps and matches the best known bound for analogous problems in terms of the number of time steps and the number of changes. Moreover, we present a provably optimal mechanism which can guarantee the desired level of local differential privacy while providing high utility.  ( 2 min )

The performance of the Deep Learning (DL) models depends on the quality of labels. In some areas, the involvement of human annotators may lead to noise in the data. When these corrupted labels are blindly regarded as the ground truth (GT), DL models suffer from performance deficiency. This paper presents a method that aims to learn a confident model in the presence of noisy labels. This is done in conjunction with estimating the uncertainty of multiple annotators. We robustly estimate the predictions given only the noisy labels by adding entropy or information-based regularizer to the classifier network. We conduct our experiments on a noisy version of MNIST, CIFAR-10, and FMNIST datasets. Our empirical results demonstrate the robustness of our method as it outperforms or performs comparably to other state-of-the-art (SOTA) methods. In addition, we evaluated the proposed method on the curated dataset, where the noise type and level of various annotators depend on the input image style. We show that our approach performs well and is adept at learning annotators' confusion. Moreover, we demonstrate how our model is more confident in predicting GT than other baselines. Finally, we assess our approach for segmentation problem and showcase its effectiveness with experiments.  ( 2 min )

In both terrestrial and marine ecology, physical tagging is a frequently used method to study population dynamics and behavior. However, such tagging techniques are increasingly being replaced by individual re-identification using image analysis. This paper introduces a contrastive learning-based model for identifying individuals. The model uses the first parts of the Inception v3 network, supported by a projection head, and we use contrastive learning to find similar or dissimilar image pairs from a collection of uniform photographs. We apply this technique for corkwing wrasse, Symphodus melops, an ecologically and commercially important fish species. Photos are taken during repeated catches of the same individuals from a wild population, where the intervals between individual sightings might range from a few days to several years. Our model achieves a one-shot accuracy of 0.35, a 5-shot accuracy of 0.56, and a 100-shot accuracy of 0.88, on our dataset.  ( 2 min )

Directed information (DI) is a fundamental measure for the study and analysis of sequential stochastic models. In particular, when optimized over input distributions it characterizes the capacity of general communication channels. However, analytic computation of DI is typically intractable and existing optimization techniques over discrete input alphabets require knowledge of the channel model, which renders them inapplicable when only samples are available. To overcome these limitations, we propose a novel estimation-optimization framework for DI over discrete input spaces. We formulate DI optimization as a Markov decision process and leverage reinforcement learning techniques to optimize a deep generative model of the input process probability mass function (PMF). Combining this optimizer with the recently developed DI neural estimator, we obtain an end-to-end estimation-optimization algorithm which is applied to estimating the (feedforward and feedback) capacity of various discrete channels with memory. Furthermore, we demonstrate how to use the optimized PMF model to (i) obtain theoretical bounds on the feedback capacity of unifilar finite-state channels; and (ii) perform probabilistic shaping of constellations in the peak power-constrained additive white Gaussian noise channel.  ( 2 min )

Variational autoencoders model high-dimensional data by positing low-dimensional latent variables that are mapped through a flexible distribution parametrized by a neural network. Unfortunately, variational autoencoders often suffer from posterior collapse: the posterior of the latent variables is equal to its prior, rendering the variational autoencoder useless as a means to produce meaningful representations. Existing approaches to posterior collapse often attribute it to the use of neural networks or optimization issues due to variational approximation. In this paper, we consider posterior collapse as a problem of latent variable non-identifiability. We prove that the posterior collapses if and only if the latent variables are non-identifiable in the generative model. This fact implies that posterior collapse is not a phenomenon specific to the use of flexible distributions or approximate inference. Rather, it can occur in classical probabilistic models even with exact inference, which we also demonstrate. Based on these results, we propose a class of latent-identifiable variational autoencoders, deep generative models which enforce identifiability without sacrificing flexibility. This model class resolves the problem of latent variable non-identifiability by leveraging bijective Brenier maps and parameterizing them with input convex neural networks, without special variational inference objectives or optimization tricks. Across synthetic and real datasets, latent-identifiable variational autoencoders outperform existing methods in mitigating posterior collapse and providing meaningful representations of the data.  ( 2 min )

Feature selection helps reduce data acquisition costs in ML, but the standard approach is to train models with static feature subsets. Here, we consider the dynamic feature selection (DFS) problem where a model sequentially queries features based on the presently available information. DFS is often addressed with reinforcement learning (RL), but we explore a simpler approach of greedily selecting features based on their conditional mutual information. This method is theoretically appealing but requires oracle access to the data distribution, so we develop a learning approach based on amortized optimization. The proposed method is shown to recover the greedy policy when trained to optimality and outperforms numerous existing feature selection methods in our experiments, thus validating it as a simple but powerful approach for this problem.  ( 2 min )

Real-world applications often require learning continuously from a stream of data under ever-changing conditions. When trying to learn from such non-stationary data, deep neural networks (DNNs) undergo catastrophic forgetting of previously learned information. Among the common approaches to avoid catastrophic forgetting, rehearsal-based methods have proven effective. However, they are still prone to forgetting due to task-interference as all parameters respond to all tasks. To counter this, we take inspiration from sparse coding in the brain and introduce dynamic modularity and sparsity (Dynamos) for rehearsal-based general continual learning. In this setup, the DNN learns to respond to stimuli by activating relevant subsets of neurons. We demonstrate the effectiveness of Dynamos on multiple datasets under challenging continual learning evaluation protocols. Finally, we show that our method learns representations that are modular and specialized, while maintaining reusability by activating subsets of neurons with overlaps corresponding to the similarity of stimuli.  ( 2 min )

In this paper, we investigate the joint device activity and data detection in massive machine-type communications (mMTC) with a one-phase non-coherent scheme, where data bits are embedded in the pilot sequences and the base station simultaneously detects active devices and their embedded data bits without explicit channel estimation. Due to the correlated sparsity pattern introduced by the non-coherent transmission scheme, the traditional approximate message passing (AMP) algorithm cannot achieve satisfactory performance. Therefore, we propose a deep learning (DL) modified AMP network (DL-mAMPnet) that enhances the detection performance by effectively exploiting the pilot activity correlation. The DL-mAMPnet is constructed by unfolding the AMP algorithm into a feedforward neural network, which combines the principled mathematical model of the AMP algorithm with the powerful learning capability, thereby benefiting from the advantages of both techniques. Trainable parameters are introduced in the DL-mAMPnet to approximate the correlated sparsity pattern and the large-scale fading coefficient. Moreover, a refinement module is designed to further advance the performance by utilizing the spatial feature caused by the correlated sparsity pattern. Simulation results demonstrate that the proposed DL-mAMPnet can significantly outperform traditional algorithms in terms of the symbol error rate performance.  ( 2 min )

Vocal Bursts -- short, non-speech vocalizations that convey emotions, such as laughter, cries, sighs, moans, and groans -- are an often-overlooked aspect of speech emotion recognition, but an important aspect of human vocal communication. One barrier to study of these interesting vocalizations is a lack of large datasets. I am pleased to introduce the EmoGator dataset, which consists of 32,040 samples from 365 speakers, 16.91 hours of audio; each sample classified into one of 30 distinct emotion categories by the speaker. Several different approaches to construct classifiers to identify emotion categories will be discussed, and directions for future research will be suggested. Data set is available for download from https://github.com/fredbuhl/EmoGator.  ( 2 min )

We introduce Argoverse 2 (AV2) - a collection of three datasets for perception and forecasting research in the self-driving domain. The annotated Sensor Dataset contains 1,000 sequences of multimodal data, encompassing high-resolution imagery from seven ring cameras, and two stereo cameras in addition to lidar point clouds, and 6-DOF map-aligned pose. Sequences contain 3D cuboid annotations for 26 object categories, all of which are sufficiently-sampled to support training and evaluation of 3D perception models. The Lidar Dataset contains 20,000 sequences of unlabeled lidar point clouds and map-aligned pose. This dataset is the largest ever collection of lidar sensor data and supports self-supervised learning and the emerging task of point cloud forecasting. Finally, the Motion Forecasting Dataset contains 250,000 scenarios mined for interesting and challenging interactions between the autonomous vehicle and other actors in each local scene. Models are tasked with the prediction of future motion for "scored actors" in each scenario and are provided with track histories that capture object location, heading, velocity, and category. In all three datasets, each scenario contains its own HD Map with 3D lane and crosswalk geometry - sourced from data captured in six distinct cities. We believe these datasets will support new and existing machine learning research problems in ways that existing datasets do not. All datasets are released under the CC BY-NC-SA 4.0 license.  ( 2 min )

Unsupervised learning-based anomaly detection in latent space has gained importance since discriminating anomalies from normal data becomes difficult in high-dimensional space. Both density estimation and distance-based methods to detect anomalies in latent space have been explored in the past. These methods prove that retaining valuable properties of input data in latent space helps in the better reconstruction of test data. Moreover, real-world sensor data is skewed and non-Gaussian in nature, making mean-based estimators unreliable for skewed data. Again, anomaly detection methods based on reconstruction error rely on Euclidean distance, which does not consider useful correlation information in the feature space and also fails to accurately reconstruct the data when it deviates from the training distribution. In this work, we address the limitations of reconstruction error-based autoencoders and propose a kernelized autoencoder that leverages a robust form of Mahalanobis distance (MD) to measure latent dimension correlation to effectively detect both near and far anomalies. This hybrid loss is aided by the principle of maximizing the mutual information gain between the latent dimension and the high-dimensional prior data space by maximizing the entropy of the latent space while preserving useful correlation information of the original data in the low-dimensional latent space. The multi-objective function has two goals -- it measures correlation information in the latent feature space in the form of robust MD distance and simultaneously tries to preserve useful correlation information from the original data space in the latent space by maximizing mutual information between the prior and latent space.  ( 2 min )

Federated learning is growing fast in academia and industries as a solution to solve data hungriness and privacy issues in machine learning. Being a widely distributed system, federated learning requires various system design thinking. To better design a federated learning system, researchers have introduced multiple patterns and tactics that cover various system design aspects. However, the multitude of patterns leaves the designers confused about when and which pattern to adopt. In this paper, we present a set of decision models for the selection of patterns for federated learning architecture design based on a systematic literature review on federated learning, to assist designers and architects who have limited knowledge of federated learning. Each decision model maps functional and non-functional requirements of federated learning systems to a set of patterns. We also clarify the trade-offs in the patterns. We evaluated the decision models by mapping the decision patterns to concrete federated learning architectures by big tech firms to assess the models' correctness and usefulness. The evaluation results indicate that the proposed decision models are able to bring structure to the federated learning architecture design process and help explicitly articulate the design rationale.  ( 2 min )

Units equivariance (or units covariance) is the exact symmetry that follows from the requirement that relationships among measured quantities of physics relevance must obey self-consistent dimensional scalings. Here, we express this symmetry in terms of a (non-compact) group action, and we employ dimensional analysis and ideas from equivariant machine learning to provide a methodology for exactly units-equivariant machine learning: For any given learning task, we first construct a dimensionless version of its inputs using classic results from dimensional analysis, and then perform inference in the dimensionless space. Our approach can be used to impose units equivariance across a broad range of machine learning methods which are equivariant to rotations and other groups. We discuss the in-sample and out-of-sample prediction accuracy gains one can obtain in contexts like symbolic regression and emulation, where symmetry is important. We illustrate our approach with simple numerical examples involving dynamical systems in physics and ecology.  ( 2 min )

Multi-agent settings remain a fundamental challenge in the reinforcement learning (RL) domain due to the partial observability and the lack of accurate real-time interactions across agents. In this paper, we propose a new method based on local communication learning to tackle the multi-agent RL (MARL) challenge within a large number of agents coexisting. First, we design a new communication protocol that exploits the ability of depthwise convolution to efficiently extract local relations and learn local communication between neighboring agents. To facilitate multi-agent coordination, we explicitly learn the effect of joint actions by taking the policies of neighboring agents as inputs. Second, we introduce the mean-field approximation into our method to reduce the scale of agent interactions. To more effectively coordinate behaviors of neighboring agents, we enhance the mean-field approximation by a supervised policy rectification network (PRN) for rectifying real-time agent interactions and by a learnable compensation term for correcting the approximation bias. The proposed method enables efficient coordination as well as outperforms several baseline approaches on the adaptive traffic signal control (ATSC) task and the StarCraft II multi-agent challenge (SMAC).  ( 2 min )

Many areas of deep learning benefit from using increasingly larger neural networks trained on public data, as is the case for pre-trained models for NLP and computer vision. Training such models requires a lot of computational resources (e.g., HPC clusters) that are not available to small research groups and independent researchers. One way to address it is for several smaller groups to pool their computational resources together and train a model that benefits all participants. Unfortunately, in this case, any participant can jeopardize the entire training run by sending incorrect updates, deliberately or by mistake. Training in presence of such peers requires specialized distributed training algorithms with Byzantine tolerance. These algorithms often sacrifice efficiency by introducing redundant communication or passing all updates through a trusted server, making it infeasible to apply them to large-scale deep learning, where models can have billions of parameters. In this work, we propose a novel protocol for secure (Byzantine-tolerant) decentralized training that emphasizes communication efficiency.  ( 2 min )

We propose Distribution Embedding Networks (DEN) for classification with small data. In the same spirit of meta-learning, DEN learns from a diverse set of training tasks with the goal to generalize to unseen target tasks. Unlike existing approaches which require the inputs of training and target tasks to have the same dimension with possibly similar distributions, DEN allows training and target tasks to live in heterogeneous input spaces. This is especially useful for tabular-data tasks where labeled data from related tasks are scarce. DEN uses a three-block architecture: a covariate transformation block followed by a distribution embedding block and then a classification block. We provide theoretical insights to show that this architecture allows the embedding and classification blocks to be fixed after pre-training on a diverse set of tasks; only the covariate transformation block with relatively few parameters needs to be fine-tuned for each new task. To facilitate training, we also propose an approach to synthesize binary classification tasks, and demonstrate that DEN outperforms existing methods in a number of synthetic and real tasks in numerical studies.  ( 2 min )

We address the problem of designing stabilizing control policies for nonlinear systems in discrete-time, while minimizing an arbitrary cost function. When the system is linear and the cost is convex, the System Level Synthesis (SLS) approach offers an effective solution based on convex programming. Beyond this case, a globally optimal solution cannot be found in a tractable way, in general. In this paper, we develop a parametrization of all and only the control policies stabilizing a given time-varying nonlinear system in terms of the combined effect of 1) a strongly stabilizing base controller and 2) a stable SLS operator to be freely designed. Based on this result, we propose a Neural SLS (Neur-SLS) approach guaranteeing closed-loop stability during and after parameter optimization, without requiring any constraints to be satisfied. We exploit recent Deep Neural Network (DNN) models based on Recurrent Equilibrium Networks (RENs) to learn over a rich class of nonlinear stable operators, and demonstrate the effectiveness of the proposed approach in numerical examples.  ( 2 min )

Models in which the covariance matrix has the structure of a sparse matrix plus a low rank perturbation are ubiquitous in machine learning applications. It is often desirable for learning algorithms to take advantage of such structures, avoiding costly matrix computations that often require cubic time and quadratic storage. This is often accomplished by performing operations that maintain such structures, e.g. matrix inversion via the Sherman-Morrison-Woodbury formula. In this paper we consider the matrix square root and inverse square root operations. Given a low rank perturbation to a matrix, we argue that a low-rank approximate correction to the (inverse) square root exists. We do so by establishing a geometric decay bound on the true correction's eigenvalues. We then proceed to frame the correction has the solution of an algebraic Ricatti equation, and discuss how a low-rank solution to that equation can be computed. We analyze the approximation error incurred when approximately solving the algebraic Ricatti equation, providing spectral and Frobenius norm forward and backward error bounds. Finally, we describe several applications of our algorithms, and demonstrate their utility in numerical experiments.  ( 2 min )

Neural networks are often utilised in critical domain applications (e.g. self-driving cars, financial markets, and aerospace engineering), even though they exhibit overconfident predictions for ambiguous inputs. This deficiency demonstrates a fundamental flaw indicating that neural networks often overfit on spurious correlations. To address this problem in this work we present two novel objectives that improve the ability of a network to detect out-of-distribution samples and therefore avoid overconfident predictions for ambiguous inputs. We empirically demonstrate that our methods outperform the baseline and perform better than the majority of existing approaches while still maintaining a competitive performance against the rest. Additionally, we empirically demonstrate the robustness of our approach against common corruptions and demonstrate the importance of regularisation and auxiliary information in out-of-distribution detection.  ( 2 min )

Progress in continual reinforcement learning has been limited due to several barriers to entry: missing code, high compute requirements, and a lack of suitable benchmarks. In this work, we present CORA, a platform for Continual Reinforcement Learning Agents that provides benchmarks, baselines, and metrics in a single code package. The benchmarks we provide are designed to evaluate different aspects of the continual RL challenge, such as catastrophic forgetting, plasticity, ability to generalize, and sample-efficient learning. Three of the benchmarks utilize video game environments (Atari, Procgen, NetHack). The fourth benchmark, CHORES, consists of four different task sequences in a visually realistic home simulator, drawn from a diverse set of task and scene parameters. To compare continual RL methods on these benchmarks, we prepare three metrics in CORA: Continual Evaluation, Isolated Forgetting, and Zero-Shot Forward Transfer. Finally, CORA includes a set of performant, open-source baselines of existing algorithms for researchers to use and expand on. We release CORA and hope that the continual RL community can benefit from our contributions, to accelerate the development of new continual RL algorithms.  ( 2 min )

Minimizers and convolutional neural networks (CNNs) are two quite distinct popular techniques that have both been employed to analyze categorical biological sequences. At face value, the methods seem entirely dissimilar. Minimizers use min-wise hashing on a rolling window to extract a single important k-mer feature per window. CNNs start with a wide array of randomly initialized convolutional filters, paired with a pooling operation, and then multiple additional neural layers to learn both the filters themselves and how those filters can be used to classify the sequence. In this manuscript, we demonstrate through a careful mathematical analysis of hash function properties that for sequences over a categorical alphabet, random Gaussian initialization of convolutional filters with max-pooling is equivalent to choosing a minimizer ordering such that selected k-mers are (in Hamming distance) far from the k-mers within the sequence but close to other minimizers. In empirical experiments, we find that this property manifests as decreased density in repetitive regions, both in simulation and on real human telomeres. This provides a partial explanation for the effectiveness of CNNs in categorical sequence analysis.  ( 2 min )

Algorithmic fairness is becoming increasingly important in data mining and machine learning. Among others, a foundational notation is group fairness. The vast majority of the existing works on group fairness, with a few exceptions, primarily focus on debiasing with respect to a single sensitive attribute, despite the fact that the co-existence of multiple sensitive attributes (e.g., gender, race, marital status, etc.) in the real-world is commonplace. As such, methods that can ensure a fair learning outcome with respect to all sensitive attributes of concern simultaneously need to be developed. In this paper, we study the problem of information-theoretic intersectional fairness (InfoFair), where statistical parity, a representative group fairness measure, is guaranteed among demographic groups formed by multiple sensitive attributes of interest. We formulate it as a mutual information minimization problem and propose a generic end-to-end algorithmic framework to solve it. The key idea is to leverage a variational representation of mutual information, which considers the variational distribution between learning outcomes and sensitive attributes, as well as the density ratio between the variational and the original distributions. Our proposed framework is generalizable to many different settings, including other statistical notions of fairness, and could handle any type of learning task equipped with a gradient-based optimizer. Empirical evaluations in the fair classification task on three real-world datasets demonstrate that our proposed framework can effectively debias the classification results with minimal impact to the classification accuracy.  ( 2 min )

Much of the literature on optimal design of bandit algorithms is based on minimization of expected regret. It is well known that designs that are optimal over certain exponential families can achieve expected regret that grows logarithmically in the number of arm plays, at a rate governed by the Lai-Robbins lower bound. In this paper, we show that when one uses such optimized designs, the regret distribution of the associated algorithms necessarily has a very heavy tail, specifically, that of a truncated Cauchy distribution. Furthermore, for $p>1$, the $p$'th moment of the regret distribution grows much faster than poly-logarithmically, in particular as a power of the total number of arm plays. We show that optimized UCB bandit designs are also fragile in an additional sense, namely when the problem is even slightly mis-specified, the regret can grow much faster than the conventional theory suggests. Our arguments are based on standard change-of-measure ideas, and indicate that the most likely way that regret becomes larger than expected is when the optimal arm returns below-average rewards in the first few arm plays, thereby causing the algorithm to believe that the arm is sub-optimal. To alleviate the fragility issues exposed, we show that UCB algorithms can be modified so as to ensure a desired degree of robustness to mis-specification. In doing so, we also provide a sharp trade-off between the amount of UCB exploration and the tail exponent of the resulting regret distribution.  ( 2 min )

In this short article, we showcase the derivation of the optimal (minimum error variance) estimator, when one part of the stochastic LTI system output is not measured but is able to be predicted from the measured system outputs. Similar derivations have been done before but not using state-space representation.  ( 2 min )

Privacy-preserving solutions enable companies to offload confidential data to third-party services while fulfilling their government regulations. To accomplish this, they leverage various cryptographic techniques such as Homomorphic Encryption (HE), which allows performing computation on encrypted data. Most HE schemes work in a SIMD fashion, and the data packing method can dramatically affect the running time and memory costs. Finding a packing method that leads to an optimal performant implementation is a hard task. We present a simple and intuitive framework that abstracts the packing decision for the user. We explain its underlying data structures and optimizer, and propose a novel algorithm for performing 2D convolution operations. We used this framework to implement an HE-friendly version of AlexNet, which runs in three minutes, several orders of magnitude faster than other state-of-the-art solutions that only use HE.  ( 2 min )

We study distributionally robust optimization (DRO) with Sinkhorn distance -- a variant of Wasserstein distance based on entropic regularization. We provide convex programming dual reformulation for a general nominal distribution. Compared with Wasserstein DRO, it is computationally tractable for a larger class of loss functions, and its worst-case distribution is more reasonable. We propose an efficient first-order algorithm with bisection search to solve the dual reformulation. We demonstrate that our proposed algorithm finds $\delta$-optimal solution of the new DRO formulation with computation cost $\tilde{O}(\delta^{-3})$ and memory cost $\tilde{O}(\delta^{-2})$, and the computation cost further improves to $\tilde{O}(\delta^{-2})$ when the loss function is smooth. Finally, we provide various numerical examples using both synthetic and real data to demonstrate its competitive performance and light computational speed.  ( 2 min )

This paper proposes Friedrichs learning as a novel deep learning methodology that can learn the weak solutions of PDEs via a minmax formulation, which transforms the PDE problem into a minimax optimization problem to identify weak solutions. The name "Friedrichs learning" is for highlighting the close relationship between our learning strategy and Friedrichs theory on symmetric systems of PDEs. The weak solution and the test function in the weak formulation are parameterized as deep neural networks in a mesh-free manner, which are alternately updated to approach the optimal solution networks approximating the weak solution and the optimal test function, respectively. Extensive numerical results indicate that our mesh-free method can provide reasonably good solutions to a wide range of PDEs defined on regular and irregular domains in various dimensions, where classical numerical methods such as finite difference methods and finite element methods may be tedious or difficult to be applied.  ( 2 min )

For Prognostics and Health Management (PHM) of Lithium-ion (Li-ion) batteries, many models have been established to characterize their degradation process. The existing empirical or physical models can reveal important information regarding the degradation dynamics. However, there is no general and flexible methods to fuse the information represented by those models. Physics-Informed Neural Network (PINN) is an efficient tool to fuse empirical or physical dynamic models with data-driven models. To take full advantage of various information sources, we propose a model fusion scheme based on PINN. It is implemented by developing a semi-empirical semi-physical Partial Differential Equation (PDE) to model the degradation dynamics of Li-ion-batteries. When there is little prior knowledge about the dynamics, we leverage the data-driven Deep Hidden Physics Model (DeepHPM) to discover the underlying governing dynamic models. The uncovered dynamics information is then fused with that mined by the surrogate neural network in the PINN framework. Moreover, an uncertainty-based adaptive weighting method is employed to balance the multiple learning tasks when training the PINN. The proposed methods are verified on a public dataset of Li-ion Phosphate (LFP)/graphite batteries.  ( 2 min )

In this paper we establish a mathematically rigorous connection between Causal inference (C-inf) and the low-rank recovery (LRR). Using Random Duality Theory (RDT) concepts developed in [46,48,50] and novel mathematical strategies related to free probability theory, we obtain the exact explicit typical (and achievable) worst case phase transitions (PT). These PT precisely separate scenarios where causal inference via LRR is possible from those where it is not. We supplement our mathematical analysis with numerical experiments that confirm the theoretical predictions of PT phenomena, and further show that the two closely match for fairly small sample sizes. We obtain simple closed form representations for the resulting PTs, which highlight direct relations between the low rankness of the target C-inf matrix and the time of the treatment. Hence, our results can be used to determine the range of C-inf's typical applicability.  ( 2 min )

Projection robust Wasserstein (PRW) distance, or Wasserstein projection pursuit (WPP), is a robust variant of the Wasserstein distance. Recent work suggests that this quantity is more robust than the standard Wasserstein distance, in particular when comparing probability measures in high-dimensions. However, it is ruled out for practical application because the optimization model is essentially non-convex and non-smooth which makes the computation intractable. Our contribution in this paper is to revisit the original motivation behind WPP/PRW, but take the hard route of showing that, despite its non-convexity and lack of nonsmoothness, and even despite some hardness results proved by~\citet{Niles-2019-Estimation} in a minimax sense, the original formulation for PRW/WPP \textit{can} be efficiently computed in practice using Riemannian optimization, yielding in relevant cases better behavior than its convex relaxation. More specifically, we provide three simple algorithms with solid theoretical guarantee on their complexity bound (one in the appendix), and demonstrate their effectiveness and efficiency by conducing extensive experiments on synthetic and real data. This paper provides a first step into a computational theory of the PRW distance and provides the links between optimal transport and Riemannian optimization.  ( 3 min )

The application of deep learning algorithms to financial data is difficult due to heavy non-stationarities which can lead to over-fitted models that underperform under regime changes. Using the Numerai tournament data set as a motivating example, we propose a machine learning pipeline for trading market-neutral stock portfolios based on tabular data which is robust under changes in market conditions. We evaluate various machine-learning models, including Gradient Boosting Decision Trees (GBDTs) and Neural Networks with and without simple feature engineering, as the building blocks for the pipeline. We find that GBDT models with dropout display high performance, robustness and generalisability with relatively low complexity and reduced computational cost. We then show that online learning techniques can be used in post-prediction processing to enhance the results. In particular, dynamic feature neutralisation, an efficient procedure that requires no retraining of models and can be applied post-prediction to any machine learning model, improves robustness by reducing drawdown in volatile market conditions. Furthermore, we demonstrate that the creation of model ensembles through dynamic model selection based on recent model performance leads to improved performance over baseline by improving the Sharpe and Calmar ratios. We also evaluate the robustness of our pipeline across different data splits and random seeds with good reproducibility of results.  ( 2 min )

In this paper, we revisit and further explore a mathematically rigorous connection between Causal inference (C-inf) and the Low-rank recovery (LRR) established in [10]. Leveraging the Random duality - Free probability theory (RDT-FPT) connection, we obtain the exact explicit typical C-inf asymmetric phase transitions (PT). We uncover a doubling low-rankness phenomenon, which means that exactly two times larger low rankness is allowed in asymmetric scenarios compared to the symmetric worst case ones considered in [10]. Consequently, the final PT mathematical expressions are as elegant as those obtained in [10], and highlight direct relations between the targeted C-inf matrix low rankness and the time of treatment. Our results have strong implications for applications, where C-inf matrices are not necessarily symmetric.  ( 2 min )

The latent space of autoencoders has been improved for clustering image data by jointly learning a t-distributed embedding with a clustering algorithm inspired by the neighborhood embedding concept proposed for data visualization. However, multivariate tabular data pose different challenges in representation learning than image data, where traditional machine learning is often superior to deep tabular data learning. In this paper, we address the challenges of learning tabular data in contrast to image data and present a novel Gaussian Cluster Embedding in Autoencoder Latent Space (G-CEALS) algorithm by replacing t-distributions with multivariate Gaussian clusters. Unlike current methods, the proposed approach independently defines the Gaussian embedding and the target cluster distribution to accommodate any clustering algorithm in representation learning. A trained G-CEALS model extracts a quality embedding for unseen test data. Based on the embedding clustering accuracy, the average rank of the proposed G-CEALS method is 1.4 (0.7), which is superior to all eight baseline clustering and cluster embedding methods on seven tabular data sets. This paper shows one of the first algorithms to jointly learn embedding and clustering to improve multivariate tabular data representation in downstream clustering.  ( 2 min )

Theoretical properties of bilevel problems are well studied when the lower-level problem is strongly convex. In this work, we focus on bilevel optimization problems without the strong-convexity assumption. In these cases, we first show that the common local optimality measures such as KKT condition or regularization can lead to undesired consequences. Then, we aim to identify the mildest conditions that make bilevel problems tractable. We identify two classes of growth conditions on the lower-level objective that leads to continuity. Under these assumptions, we show that the local optimality of the bilevel problem can be defined via the Goldstein stationarity condition of the hyper-objective. We then propose the Inexact Gradient-Free Method (IGFM) to solve the bilevel problem, using an approximate zeroth order oracle that is of independent interest. Our non-asymptotic analysis demonstrates that the proposed method can find a $(\delta, \varepsilon)$ Goldstein stationary point for bilevel problems with a zeroth order oracle complexity that is polynomial in $d, 1/\delta$ and $1/\varepsilon$.  ( 2 min )

An increasing number of public datasets have shown a marked clinical impact on assessing anatomical structures. However, each of the datasets is small, partially labeled, and rarely investigates severe tumor subjects. Moreover, current models are limited to segmenting specific organs/tumors, which can not be extended to novel domains and classes. To tackle these limitations, we introduce embedding learned from Contrastive Language-Image Pre-training (CLIP) to segmentation models, dubbed the CLIP-Driven Universal Model. The Universal Model can better segment 25 organs and 6 types of tumors by exploiting the semantic relationship between abdominal structures. The model is developed from an assembly of 14 datasets with 3,410 CT scans and evaluated on 6,162 external CT scans from 3 datasets. We rank first on the public leaderboard of the Medical Segmentation Decathlon (MSD) and achieve the state-of-the-art results on Beyond The Cranial Vault (BTCV). Compared with dataset-specific models, the Universal Model is computationally more efficient (6x faster), generalizes better to CT scans from varying sites, and shows stronger transfer learning performance on novel tasks. The design of CLIP embedding enables the Universal Model to be easily extended to new classes without catastrophically forgetting the previously learned classes.  ( 2 min )

We present Muse, a text-to-image Transformer model that achieves state-of-the-art image generation performance while being significantly more efficient than diffusion or autoregressive models. Muse is trained on a masked modeling task in discrete token space: given the text embedding extracted from a pre-trained large language model (LLM), Muse is trained to predict randomly masked image tokens. Compared to pixel-space diffusion models, such as Imagen and DALL-E 2, Muse is significantly more efficient due to the use of discrete tokens and requiring fewer sampling iterations; compared to autoregressive models, such as Parti, Muse is more efficient due to the use of parallel decoding. The use of a pre-trained LLM enables fine-grained language understanding, translating to high-fidelity image generation and the understanding of visual concepts such as objects, their spatial relationships, pose, cardinality etc. Our 900M parameter model achieves a new SOTA on CC3M, with an FID score of 6.06. The Muse 3B parameter model achieves an FID of 7.88 on zero-shot COCO evaluation, along with a CLIP score of 0.32. Muse also directly enables a number of image editing applications without the need to fine-tune or invert the model: inpainting, outpainting, and mask-free editing. More results are available at https://muse-model.github.io  ( 2 min )

When robots learn reward functions using high capacity models that take raw state directly as input, they need to both learn a representation for what matters in the task -- the task ``features" -- as well as how to combine these features into a single objective. If they try to do both at once from input designed to teach the full reward function, it is easy to end up with a representation that contains spurious correlations in the data, which fails to generalize to new settings. Instead, our ultimate goal is to enable robots to identify and isolate the causal features that people actually care about and use when they represent states and behavior. Our idea is that we can tune into this representation by asking users what behaviors they consider similar: behaviors will be similar if the features that matter are similar, even if low-level behavior is different; conversely, behaviors will be different if even one of the features that matter differs. This, in turn, is what enables the robot to disambiguate between what needs to go into the representation versus what is spurious, as well as what aspects of behavior can be compressed together versus not. The notion of learning representations based on similarity has a nice parallel in contrastive learning, a self-supervised representation learning technique that maps visually similar data points to similar embeddings, where similarity is defined by a designer through data augmentation heuristics. By contrast, in order to learn the representations that people use, so we can learn their preferences and objectives, we use their definition of similarity. In simulation as well as in a user study, we show that learning through such similarity queries leads to representations that, while far from perfect, are indeed more generalizable than self-supervised and task-input alternatives.  ( 3 min )

The shift of public debate to the digital sphere has been accompanied by a rise in online hate speech. While many promising approaches for hate speech classification have been proposed, studies often focus only on a single language, usually English, and do not address three key concerns: post-deployment performance, classifier maintenance and infrastructural limitations. In this paper, we introduce a new human-in-the-loop BERT-based hate speech classification pipeline and trace its development from initial data collection and annotation all the way to post-deployment. Our classifier, trained using data from our original corpus of over 422k examples, is specifically developed for the inherently multilingual setting of Switzerland and outperforms with its F1 score of 80.5 the currently best-performing BERT-based multilingual classifier by 5.8 F1 points in German and 3.6 F1 points in French. Our systematic evaluations over a 12-month period further highlight the vital importance of continuous, human-in-the-loop classifier maintenance to ensure robust hate speech classification post-deployment.  ( 2 min )

Data-driven neighborhood definitions and graph constructions are often used in machine learning and signal processing applications. k-nearest neighbor~(kNN) and $\epsilon$-neighborhood methods are among the most common methods used for neighborhood selection, due to their computational simplicity. However, the choice of parameters associated with these methods, such as k and $\epsilon$, is still ad hoc. We make two main contributions in this paper. First, we present an alternative view of neighborhood selection, where we show that neighborhood construction is equivalent to a sparse signal approximation problem. Second, we propose an algorithm, non-negative kernel regression~(NNK), for obtaining neighborhoods that lead to better sparse representation. NNK draws similarities to the orthogonal matching pursuit approach to signal representation and possesses desirable geometric and theoretical properties. Experiments demonstrate (i) the robustness of the NNK algorithm for neighborhood and graph construction, (ii) its ability to adapt the number of neighbors to the data properties, and (iii) its superior performance in local neighborhood and graph-based machine learning tasks.  ( 2 min )

Recent advances in self-supervised learning (SSL) in computer vision are primarily comparative, whose goal is to preserve invariant and discriminative semantics in latent representations by comparing siamese image views. However, the preserved high-level semantics do not contain enough local information, which is vital in medical image analysis (e.g., image-based diagnosis and tumor segmentation). To mitigate the locality problem of comparative SSL, we propose to incorporate the task of pixel restoration for explicitly encoding more pixel-level information into high-level semantics. We also address the preservation of scale information, a powerful tool in aiding image understanding but has not drawn much attention in SSL. The resulting framework can be formulated as a multi-task optimization problem on the feature pyramid. Specifically, we conduct multi-scale pixel restoration and siamese feature comparison in the pyramid. In addition, we propose non-skip U-Net to build the feature pyramid and develop sub-crop to replace multi-crop in 3D medical imaging. The proposed unified SSL framework (PCRLv2) surpasses its self-supervised counterparts on various tasks, including brain tumor segmentation (BraTS 2018), chest pathology identification (ChestX-ray, CheXpert), pulmonary nodule detection (LUNA), and abdominal organ segmentation (LiTS), sometimes outperforming them by large margins with limited annotations.  ( 2 min )

We show for the first time that large-scale generative pretrained transformer (GPT) family models can be pruned to at least 50% sparsity in one-shot, without any retraining, at minimal loss of accuracy. This is achieved via a new pruning method called SparseGPT, specifically designed to work efficiently and accurately on massive GPT-family models. When executing SparseGPT on the largest available open-source models, OPT-175B and BLOOM-176B, we can reach 60% sparsity with negligible increase in perplexity: remarkably, more than 100 billion weights from these models can be ignored at inference time. SparseGPT generalizes to semi-structured (2:4 and 4:8) patterns, and is compatible with weight quantization approaches.  ( 2 min )

Federated learning has recently been applied to recommendation systems to protect user privacy. In federated learning settings, recommendation systems can train recommendation models only collecting the intermediate parameters instead of the real user data, which greatly enhances the user privacy. Beside, federated recommendation systems enable to collaborate with other data platforms to improve recommended model performance while meeting the regulation and privacy constraints. However, federated recommendation systems faces many new challenges such as privacy, security, heterogeneity and communication costs. While significant research has been conducted in these areas, gaps in the surveying literature still exist. In this survey, we-(1) summarize some common privacy mechanisms used in federated recommendation systems and discuss the advantages and limitations of each mechanism; (2) review some robust aggregation strategies and several novel attacks against security; (3) summarize some approaches to address heterogeneity and communication costs problems; (4)introduce some open source platforms that can be used to build federated recommendation systems; (5) present some prospective research directions in the future. This survey can guide researchers and practitioners understand the research progress in these areas.  ( 2 min )

Deep learning models are known to put the privacy of their training data at risk, which poses challenges for their safe and ethical release to the public. Differentially private stochastic gradient descent is the de facto standard for training neural networks without leaking sensitive information about the training data. However, applying it to models for graph-structured data poses a novel challenge: unlike with i.i.d. data, sensitive information about a node in a graph cannot only leak through its gradients, but also through the gradients of all nodes within a larger neighborhood. In practice, this limits privacy-preserving deep learning on graphs to very shallow graph neural networks. We propose to solve this issue by training graph neural networks on disjoint subgraphs of a given training graph. We develop three random-walk-based methods for generating such disjoint subgraphs and perform a careful analysis of the data-generating distributions to provide strong privacy guarantees. Through extensive experiments, we show that our method greatly outperforms the state-of-the-art baseline on three large graphs, and matches or outperforms it on four smaller ones.  ( 2 min )

Consensus clustering aggregates partitions in order to find a better fit by reconciling clustering results from different sources/executions. In practice, there exist noise and outliers in clustering task, which, however, may significantly degrade the performance. To address this issue, we propose a novel algorithm -- robust consensus clustering that can find common ground truth among experts' opinions, which tends to be minimally affected by the bias caused by the outliers. In particular, we formalize the robust consensus clustering problem as a constraint optimization problem, and then derive an effective algorithm upon alternating direction method of multipliers (ADMM) with rigorous convergence guarantee. Our method outperforms the baselines on benchmarks. We apply the proposed method to the real-world advertising campaign segmentation and forecasting tasks using the proposed consensus clustering results based on the similarity computed via Kolmogorov-Smirnov Statistics. The accurate clustering result is helpful for building the advertiser profiles so as to perform the forecasting.  ( 2 min )

Product ranking is the core problem for revenue-maximizing online retailers. To design proper product ranking algorithms, various consumer choice models are proposed to characterize the consumers' behaviors when they are provided with a list of products. However, existing works assume that each consumer purchases at most one product or will keep viewing the product list after purchasing a product, which does not agree with the common practice in real scenarios. In this paper, we assume that each consumer can purchase multiple products at will. To model consumers' willingness to view and purchase, we set a random attention span and purchase budget, which determines the maximal amount of products that he/she views and purchases, respectively. Under this setting, we first design an optimal ranking policy when the online retailer can precisely model consumers' behaviors. Based on the policy, we further develop the Multiple-Purchase-with-Budget UCB (MPB-UCB) algorithms with $\~O(\sqrt{T})$ regret that estimate consumers' behaviors and maximize revenue simultaneously in online settings. Experiments on both synthetic and semi-synthetic datasets prove the effectiveness of the proposed algorithms.  ( 2 min )

In this work a novel recommender system (RS) for Tourism is presented. The RS is context aware as is now the rule in the state-of-the-art for recommender systems and works on top of a tourism ontology which is used to group the different items being offered. The presented RS mixes different types of recommenders creating an ensemble which changes on the basis of the RS's maturity. Starting from simple content-based recommendations and iteratively adding popularity, demographic and collaborative filtering methods as rating density and user cardinality increases. The result is a RS that mutates during its lifetime and uses a tourism ontology and natural language processing (NLP) to correctly bin the items to specific item categories and meta categories in the ontology. This item classification facilitates the association between user preferences and items, as well as allowing to better classify and group the items being offered, which in turn is particularly useful for context-aware filtering.  ( 2 min )

Sparse regression has been a popular approach to perform variable selection and enhance the prediction accuracy and interpretability of the resulting statistical model. Existing approaches focus on offline regularized regression, while the online scenario has rarely been studied. In this paper, we propose a novel online sparse linear regression framework for analyzing streaming data when data points arrive sequentially. Our proposed method is memory efficient and requires less stringent restricted strong convexity assumptions. Theoretically, we show that with a properly chosen regularization parameter, the $\ell_2$-norm statistical error of our estimator diminishes to zero in the optimal order of $\tilde{O}({\sqrt{s/t}})$, where $s$ is the sparsity level, $t$ is the streaming sample size, and $\tilde{O}(\cdot)$ hides logarithmic terms. Numerical experiments demonstrate the practical efficiency of our algorithm.  ( 2 min )

Real-life tools for decision-making in many critical domains are based on ranking results. With the increasing awareness of algorithmic fairness, recent works have presented measures for fairness in ranking. Many of those definitions consider the representation of different ``protected groups'', in the top-$k$ ranked items, for any reasonable $k$. Given the protected groups, confirming algorithmic fairness is a simple task. However, the groups' definitions may be unknown in advance. In this paper, we study the problem of detecting groups with biased representation in the top-$k$ ranked items, eliminating the need to pre-define protected groups. The number of such groups possible can be exponential, making the problem hard. We propose efficient search algorithms for two different fairness measures: global representation bounds, and proportional representation. Then we propose a method to explain the bias in the representations of groups utilizing the notion of Shapley values. We conclude with an experimental study, showing the scalability of our approach and demonstrating the usefulness of the proposed algorithms.  ( 2 min )

Did you know that over 70 million of Dota2 players have their in-game data freely accessible? What if such data is used in malicious ways? This paper is the first to investigate such a problem. Motivated by the widespread popularity of video games, we propose the first threat model for Attribute Inference Attacks (AIA) in the Dota2 context. We explain how (and why) attackers can exploit the abundant public data in the Dota2 ecosystem to infer private information about its players. Due to lack of concrete evidence on the efficacy of our AIA, we empirically prove and assess their impact in reality. By conducting an extensive survey on $\sim$500 Dota2 players spanning over 26k matches, we verify whether a correlation exists between a player's Dota2 activity and their real-life. Then, after finding such a link ($p\!0.3$), we ethically perform diverse AIA. We leverage the capabilities of machine learning to infer real-life attributes of the respondents of our survey by using their publicly available in-game data. Our results show that, by applying domain expertise, some AIA can reach up to 98% precision and over 90% accuracy. This paper hence raises the alarm on a subtle, but concrete threat that can potentially affect the entire competitive gaming landscape. We alerted the developers of Dota2.  ( 2 min )

Recent advances in computer vision have shown promising results in image generation. Diffusion probabilistic models in particular have generated realistic images from textual input, as demonstrated by DALL-E 2, Imagen and Stable Diffusion. However, their use in medicine, where image data typically comprises three-dimensional volumes, has not been systematically evaluated. Synthetic images may play a crucial role in privacy preserving artificial intelligence and can also be used to augment small datasets. Here we show that diffusion probabilistic models can synthesize high quality medical imaging data, which we show for Magnetic Resonance Images (MRI) and Computed Tomography (CT) images. We provide quantitative measurements of their performance through a reader study with two medical experts who rated the quality of the synthesized images in three categories: Realistic image appearance, anatomical correctness and consistency between slices. Furthermore, we demonstrate that synthetic images can be used in a self-supervised pre-training and improve the performance of breast segmentation models when data is scarce (dice score 0.91 vs. 0.95 without vs. with synthetic data).  ( 2 min )

The problem of approximating the Pareto front of a multiobjective optimization problem can be reformulated as the problem of finding a set that maximizes the hypervolume indicator. This paper establishes the analytical expression of the Hessian matrix of the mapping from a (fixed size) collection of $n$ points in the $d$-dimensional decision space (or $m$ dimensional objective space) to the scalar hypervolume indicator value. To define the Hessian matrix, the input set is vectorized, and the matrix is derived by analytical differentiation of the mapping from a vectorized set to the hypervolume indicator. The Hessian matrix plays a crucial role in second-order methods, such as the Newton-Raphson optimization method, and it can be used for the verification of local optimal sets. So far, the full analytical expression was only established and analyzed for the relatively simple bi-objective case. This paper will derive the full expression for arbitrary dimensions ($m\geq2$ objective functions). For the practically important three-dimensional case, we also provide an asymptotically efficient algorithm with time complexity in $O(n\log n)$ for the exact computation of the Hessian Matrix' non-zero entries. We establish a sharp bound of $12m-6$ for the number of non-zero entries. Also, for the general $m$-dimensional case, a compact recursive analytical expression is established, and its algorithmic implementation is discussed. Also, for the general case, some sparsity results can be established; these results are implied by the recursive expression. To validate and illustrate the analytically derived algorithms and results, we provide a few numerical examples using Python and Mathematica implementations. Open-source implementations of the algorithms and testing data are made available as a supplement to this paper.  ( 2 min )

Pseudo Artificial Intelligence bias (PAIB) is broadly disseminated in the literature, which can result in unnecessary AI fear in society, exacerbate the enduring inequities and disparities in access to and sharing the benefits of AI applications, and waste social capital invested in AI research. This study systematically reviews publications in the literature to present three types of PAIBs identified due to: a) misunderstandings, b) pseudo mechanical bias, and c) over-expectations. We discussed the consequences of and solutions to PAIBs, including certifying users for AI applications to mitigate AI fears, providing customized user guidance for AI applications, and developing systematic approaches to monitor bias. We concluded that PAIB due to misunderstandings, pseudo mechanical bias, and over-expectations of algorithmic predictions is socially harmful.  ( 2 min )

We present temporally layered architecture (TLA), a biologically inspired system for temporally adaptive distributed control. TLA layers a fast and a slow controller together to achieve temporal abstraction that allows each layer to focus on a different time-scale. Our design is biologically inspired and draws on the architecture of the human brain which executes actions at different timescales depending on the environment's demands. Such distributed control design is widespread across biological systems because it increases survivability and accuracy in certain and uncertain environments. We demonstrate that TLA can provide many advantages over existing approaches, including persistent exploration, adaptive control, explainable temporal behavior, compute efficiency and distributed control. We present two different algorithms for training TLA: (a) Closed-loop control, where the fast controller is trained over a pre-trained slow controller, allowing better exploration for the fast controller and closed-loop control where the fast controller decides whether to "act-or-not" at each timestep; and (b) Partially open loop control, where the slow controller is trained over a pre-trained fast controller, allowing for open loop-control where the slow controller picks a temporally extended action or defers the next n-actions to the fast controller. We evaluated our method on a suite of continuous control tasks and demonstrate the advantages of TLA over several strong baselines.  ( 2 min )

The utilization of large-scale distributed renewable energy promotes the development of the multi-microgrid (MMG), which raises the need of developing an effective energy management method to minimize economic costs and keep self energy-sufficiency. The multi-agent deep reinforcement learning (MADRL) has been widely used for the energy management problem because of its real-time scheduling ability. However, its training requires massive energy operation data of microgrids (MGs), while gathering these data from different MGs would threaten their privacy and data security. Therefore, this paper tackles this practical yet challenging issue by proposing a federated multi-agent deep reinforcement learning (F-MADRL) algorithm via the physics-informed reward. In this algorithm, the federated learning (FL) mechanism is introduced to train the F-MADRL algorithm thus ensures the privacy and the security of data. In addition, a decentralized MMG model is built, and the energy of each participated MG is managed by an agent, which aims to minimize economic costs and keep self energy-sufficiency according to the physics-informed reward. At first, MGs individually execute the self-training based on local energy operation data to train their local agent models. Then, these local models are periodically uploaded to a server and their parameters are aggregated to build a global agent, which will be broadcasted to MGs and replace their local agents. In this way, the experience of each MG agent can be shared and the energy operation data is not explicitly transmitted, thus protecting the privacy and ensuring data security. Finally, experiments are conducted on Oak Ridge national laboratory distributed energy control communication lab microgrid (ORNL-MG) test system, and the comparisons are carried out to verify the effectiveness of introducing the FL mechanism and the outperformance of our proposed F-MADRL.  ( 3 min )

We address the challenge of building domain-specific knowledge models for industrial use cases, where labelled data and taxonomic information is initially scarce. Our focus is on inductive link prediction models as a basis for practical tools that support knowledge engineers with exploring text collections and discovering and linking new (so-called open-world) entities to the knowledge graph. We argue that - though neural approaches to text mining have yielded impressive results in the past years - current benchmarks do not reflect the typical challenges encountered in the industrial wild properly. Therefore, our first contribution is an open benchmark coined IRT2 (inductive reasoning with text) that (1) covers knowledge graphs of varying sizes (including very small ones), (2) comes with incidental, low-quality text mentions, and (3) includes not only triple completion but also ranking, which is relevant for supporting experts with discovery tasks. We investigate two neural models for inductive link prediction, one based on end-to-end learning and one that learns from the knowledge graph and text data in separate steps. These models compete with a strong bag-of-words baseline. The results show a significant advance in performance for the neural approaches as soon as the available graph data decreases for linking. For ranking, the results are promising, and the neural approaches outperform the sparse retriever by a wide margin.  ( 2 min )

Many e-commerce marketplaces offer their users fast delivery options for free to meet the increasing needs of users, imposing an excessive burden on city logistics. Therefore, understanding e-commerce users' preference for delivery options is a key to designing logistics policies. To this end, this study designs a stated choice survey in which respondents are faced with choice tasks among different delivery options and time slots, which was completed by 4,062 users from the three major metropolitan areas in Japan. To analyze the data, mixed logit models capturing taste heterogeneity as well as flexible substitution patterns have been estimated. The model estimation results indicate that delivery attributes including fee, time, and time slot size are significant determinants of the delivery option choices. Associations between users' preferences and socio-demographic characteristics, such as age, gender, teleworking frequency and the presence of a delivery box, were also suggested. Moreover, we analyzed two willingness-to-pay measures for delivery, namely, the value of delivery time savings (VODT) and the value of time slot shortening (VOTS), and applied a non-semiparametric approach to estimate their distributions in a data-oriented manner. Although VODT has a large heterogeneity among respondents, the estimated median VODT is 25.6 JPY/day, implying that more than half of the respondents would wait an additional day if the delivery fee were increased by only 26 JPY, that is, they do not necessarily need a fast delivery option but often request it when cheap or almost free. Moreover, VOTS was found to be low, distributed with the median of 5.0 JPY/hour; that is, users do not highly value the reduction in time slot size in monetary terms. These findings on e-commerce users' preferences can help in designing levels of service for last-mile delivery to significantly improve its efficiency.  ( 2 min )

This paper investigates the use of artificial neural networks (ANNs) to solve differential equations (DEs) and the construction of the loss function which meets both differential equation and its initial/boundary condition of a certain DE. In section 2, the loss function is generalized to $n^\text{th}$ order ordinary differential equation(ODE). Other methods of construction are examined in Section 3 and applied to three different models to assess their effectiveness.  ( 2 min )

Influenced mixed moving average fields are a versatile modeling class for spatio-temporal data. However, their predictive distribution is not generally accessible. Under this modeling assumption, we define a novel theory-guided machine learning approach that employs a generalized Bayesian algorithm to make predictions. We employ a Lipschitz predictor, for example, a linear model or a feed-forward neural network, and determine a randomized estimator by minimizing a novel PAC Bayesian bound for data serially correlated along a spatial and temporal dimension. Performing causal future predictions is a highlight of our methodology as its potential application to data with short and long-range dependence. We conclude by showing the performance of the learning methodology in an example with linear predictors and simulated spatio-temporal data from an STOU process.  ( 2 min )

Many challenging reinforcement learning (RL) problems require designing a distribution of tasks that can be applied to train effective policies. This distribution of tasks can be specified by the curriculum. A curriculum is meant to improve the results of learning and accelerate it. We introduce Success Induced Task Prioritization (SITP), a framework for automatic curriculum learning, where a task sequence is created based on the success rate of each task. In this setting, each task is an algorithmically created environment instance with a unique configuration. The algorithm selects the order of tasks that provide the fastest learning for agents. The probability of selecting any of the tasks for the next stage of learning is determined by evaluating its performance score in previous stages. Experiments were carried out in the Partially Observable Grid Environment for Multiple Agents (POGEMA) and Procgen benchmark. We demonstrate that SITP matches or surpasses the results of other curriculum design methods. Our method can be implemented with handful of minor modifications to any standard RL framework and provides useful prioritization with minimal computational overhead.  ( 2 min )

Embedding words in vector space is a fundamental first step in state-of-the-art natural language processing (NLP). Typical NLP solutions employ pre-defined vector representations to improve generalization by co-locating similar words in vector space. For instance, Word2Vec is a self-supervised predictive model that captures the context of words using a neural network. Similarly, GLoVe is a popular unsupervised model incorporating corpus-wide word co-occurrence statistics. Such word embedding has significantly boosted important NLP tasks, including sentiment analysis, document classification, and machine translation. However, the embeddings are dense floating-point vectors, making them expensive to compute and difficult to interpret. In this paper, we instead propose to represent the semantics of words with a few defining words that are related using propositional logic. To produce such logical embeddings, we introduce a Tsetlin Machine-based autoencoder that learns logical clauses self-supervised. The clauses consist of contextual words like "black," "cup," and "hot" to define other words like "coffee," thus being human-understandable. We evaluate our embedding approach on several intrinsic and extrinsic benchmarks, outperforming GLoVe on six classification tasks. Furthermore, we investigate the interpretability of our embedding using the logical representations acquired during training. We also visualize word clusters in vector space, demonstrating how our logical embedding co-locate similar words.  ( 2 min )

In contrast to the control-theoretic methods, the lack of stability guarantee remains a significant problem for model-free reinforcement learning (RL) methods. Jointly learning a policy and a Lyapunov function has recently become a promising approach to ensuring the whole system with a stability guarantee. However, the classical Lyapunov constraints researchers introduced cannot stabilize the system during the sampling-based optimization. Therefore, we propose the Adaptive Stability Certification (ASC), making the system reach sampling-based stability. Because the ASC condition can search for the optimal policy heuristically, we design the Adaptive Lyapunov-based Actor-Critic (ALAC) algorithm based on the ASC condition. Meanwhile, our algorithm avoids the optimization problem that a variety of constraints are coupled into the objective in current approaches. When evaluated on ten robotic tasks, our method achieves lower accumulated cost and fewer stability constraint violations than previous studies.  ( 2 min )

Existing federated classification algorithms typically assume the local annotations at every client cover the same set of classes. In this paper, we aim to lift such an assumption and focus on a more general yet practical non-IID setting where every client can work on non-identical and even disjoint sets of classes (i.e., client-exclusive classes), and the clients have a common goal which is to build a global classification model to identify the union of these classes. Such heterogeneity in client class sets poses a new challenge: how to ensure different clients are operating in the same latent space so as to avoid the drift after aggregation? We observe that the classes can be described in natural languages (i.e., class names) and these names are typically safe to share with all parties. Thus, we formulate the classification problem as a matching process between data representations and class representations and break the classification model into a data encoder and a label encoder. We leverage the natural-language class names as the common ground to anchor the class representations in the label encoder. In each iteration, the label encoder updates the class representations and regulates the data representations through matching. We further use the updated class representations at each round to annotate data samples for locally-unaware classes according to similarity and distill knowledge to local models. Extensive experiments on four real-world datasets show that the proposed method can outperform various classical and state-of-the-art federated learning methods designed for learning with non-IID data.  ( 2 min )

Surgical robot automation has attracted increasing research interest over the past decade, expecting its huge potential to benefit surgeons, nurses and patients. Recently, the learning paradigm of embodied AI has demonstrated promising ability to learn good control policies for various complex tasks, where embodied AI simulators play an essential role to facilitate relevant researchers. However, existing open-sourced simulators for surgical robot are still not sufficiently supporting human interactions through physical input devices, which further limits effective investigations on how human demonstrations would affect policy learning. In this paper, we study human-in-the-loop embodied intelligence with a new interactive simulation platform for surgical robot learning. Specifically, we establish our platform based on our previously released SurRoL simulator with several new features co-developed to allow high-quality human interaction via an input device. With these, we further propose to collect human demonstrations and imitate the action patterns to achieve more effective policy learning. We showcase the improvement of our simulation environment with the designed new features and tasks, and validate state-of-the-art reinforcement learning algorithms using the interactive environment. Promising results are obtained, with which we hope to pave the way for future research on surgical embodied intelligence. Our platform is released and will be continuously updated in the website: https://med-air.github.io/SurRoL/  ( 2 min )

Existing measures and representations for trajectories have two longstanding fundamental shortcomings, i.e., they are computationally expensive and they can not guarantee the `uniqueness' property of a distance function: dist(X,Y) = 0 if and only if X=Y, where $X$ and $Y$ are two trajectories. This paper proposes a simple yet powerful way to represent trajectories and measure the similarity between two trajectories using a distributional kernel to address these shortcomings. It is a principled approach based on kernel mean embedding which has a strong theoretical underpinning. It has three distinctive features in comparison with existing approaches. (1) A distributional kernel is used for the very first time for trajectory representation and similarity measurement. (2) It does not rely on point-to-point distances which are used in most existing distances for trajectories. (3) It requires no learning, unlike existing learning and deep learning approaches. We show the generality of this new approach in three applications: (a) trajectory anomaly detection, (b) anomalous sub-trajectory detection, and (c) trajectory pattern mining. We identify that the distributional kernel has (i) a unique data-dependent property and the above uniqueness property which are the key factors that lead to its superior task-specific performance; and (ii) runtime orders of magnitude faster than existing distance measures.  ( 2 min )

We propose Hierarchical ProtoPNet: an interpretable network that explains its reasoning process by considering the hierarchical relationship between classes. Different from previous methods that explain their reasoning process by dissecting the input image and finding the prototypical parts responsible for the classification, we propose to explain the reasoning process for video action classification by dissecting the input video frames on multiple levels of the class hierarchy. The explanations leverage the hierarchy to deal with uncertainty, akin to human reasoning: When we observe water and human activity, but no definitive action it can be recognized as the water sports parent class. Only after observing a person swimming can we definitively refine it to the swimming action. Experiments on ActivityNet and UCF-101 show performance improvements while providing multi-level explanations.  ( 2 min )

Projection operations are a typical computation bottleneck in online learning. In this paper, we enable projection-free online learning within the framework of Online Convex Optimization with Memory (OCO-M) -- OCO-M captures how the history of decisions affects the current outcome by allowing the online learning loss functions to depend on both current and past decisions. Particularly, we introduce the first projection-free meta-base learning algorithm with memory that minimizes dynamic regret, i.e., that minimizes the suboptimality against any sequence of time-varying decisions. We are motivated by artificial intelligence applications where autonomous agents need to adapt to time-varying environments in real-time, accounting for how past decisions affect the present. Examples of such applications are: online control of dynamical systems; statistical arbitrage; and time series prediction. The algorithm builds on the Online Frank-Wolfe (OFW) and Hedge algorithms. We demonstrate how our algorithm can be applied to the online control of linear time-varying systems in the presence of unpredictable process noise. To this end, we develop the first controller with memory and bounded dynamic regret against any optimal time-varying linear feedback control policy. We validate our algorithm in simulated scenarios of online control of linear time-invariant systems.  ( 2 min )

The growing interest in intelligent services and privacy protection for mobile devices has given rise to the widespread application of federated learning in Multi-access Edge Computing (MEC). Diverse user behaviors call for personalized services with heterogeneous Machine Learning (ML) models on different devices. Federated Multi-task Learning (FMTL) is proposed to train related but personalized ML models for different devices, whereas previous works suffer from excessive communication overhead during training and neglect the model heterogeneity among devices in MEC. Introducing knowledge distillation into FMTL can simultaneously enable efficient communication and model heterogeneity among clients, whereas existing methods rely on a public dataset, which is impractical in reality. To tackle this dilemma, Federated MultI-task Distillation for Multi-access Edge CompuTing (FedICT) is proposed. FedICT direct local-global knowledge aloof during bi-directional distillation processes between clients and the server, aiming to enable multi-task clients while alleviating client drift derived from divergent optimization directions of client-side local models. Specifically, FedICT includes Federated Prior Knowledge Distillation (FPKD) and Local Knowledge Adjustment (LKA). FPKD is proposed to reinforce the clients' fitting of local data by introducing prior knowledge of local data distributions. Moreover, LKA is proposed to correct the distillation loss of the server, making the transferred local knowledge better match the generalized representation. Experiments on three datasets show that FedICT significantly outperforms all compared benchmarks in various data heterogeneous and model architecture settings, achieving improved accuracy with less than 1.2% training communication overhead compared with FedAvg and no more than 75% training communication round compared with FedGKT.  ( 2 min )

Drug dosing is an important application of AI, which can be formulated as a Reinforcement Learning (RL) problem. In this paper, we identify two major challenges of using RL for drug dosing: delayed and prolonged effects of administering medications, which break the Markov assumption of the RL framework. We focus on prolongedness and define PAE-POMDP (Prolonged Action Effect-Partially Observable Markov Decision Process), a subclass of POMDPs in which the Markov assumption does not hold specifically due to prolonged effects of actions. Motivated by the pharmacology literature, we propose a simple and effective approach to converting drug dosing PAE-POMDPs into MDPs, enabling the use of the existing RL algorithms to solve such problems. We validate the proposed approach on a toy task, and a challenging glucose control task, for which we devise a clinically-inspired reward function. Our results demonstrate that: (1) the proposed method to restore the Markov assumption leads to significant improvements over a vanilla baseline; (2) the approach is competitive with recurrent policies which may inherently capture the prolonged effect of actions; (3) it is remarkably more time and memory efficient than the recurrent baseline and hence more suitable for real-time dosing control systems; and (4) it exhibits favorable qualitative behavior in our policy analysis.  ( 2 min )

Modern deep neural networks have achieved superhuman performance in tasks from image classification to game play. Surprisingly, these various complex systems with massive amounts of parameters exhibit the same remarkable structural properties in their last-layer features and classifiers across canonical datasets. This phenomenon is known as "Neural Collapse," and it was discovered empirically by Papyan et al. \cite{Papyan20}. Recent papers have theoretically shown the global solutions to the training network problem under a simplified "unconstrained feature model" exhibiting this phenomenon. We take a step further and prove the Neural Collapse occurrence for deep linear network for the popular mean squared error (MSE) and cross entropy (CE) loss. Furthermore, we extend our research to imbalanced data for MSE loss and present the first geometric analysis for Neural Collapse under this setting.  ( 2 min )

As natural language processing (NLP) for gender bias becomes a significant interdisciplinary topic, the prevalent data-driven techniques such as large-scale language models suffer from data inadequacy and biased corpus, especially for languages with insufficient resources such as Chinese. To this end, we propose a Chinese cOrpus foR Gender bIas Probing and Mitigation CORGI-PM, which contains 32.9k sentences with high-quality labels derived by following an annotation scheme specifically developed for gender bias in the Chinese context. Moreover, we address three challenges for automatic textual gender bias mitigation, which requires the models to detect, classify, and mitigate textual gender bias. We also conduct experiments with state-of-the-art language models to provide baselines. To our best knowledge, CORGI-PM is the first sentence-level Chinese corpus for gender bias probing and mitigation.  ( 2 min )

This paper illustrates the technologies of user next intent prediction with a concept knowledge graph. The system has been deployed on the Web at Alipay, serving more than 100 million daily active users. Specifically, we propose AlipayKG to explicitly characterize user intent, which is an offline concept knowledge graph in the Life-Service domain modeling the historical behaviors of users, the rich content interacted by users and the relations between them. We further introduce a Transformer-based model which integrates expert rules from the knowledge graph to infer the online user's next intent. Experimental results demonstrate that the proposed system can effectively enhance the performance of the downstream tasks while retaining explainability.  ( 2 min )

Learning the underlying distribution of molecular graphs and generating high-fidelity samples is a fundamental research problem in drug discovery and material science. However, accurately modeling distribution and rapidly generating novel molecular graphs remain crucial and challenging goals. To accomplish these goals, we propose a novel Conditional Diffusion model based on discrete Graph Structures (CDGS) for molecular graph generation. Specifically, we construct a forward graph diffusion process on both graph structures and inherent features through stochastic differential equations (SDE) and derive discrete graph structures as the condition for reverse generative processes. We present a specialized hybrid graph noise prediction model that extracts the global context and the local node-edge dependency from intermediate graph states. We further utilize ordinary differential equation (ODE) solvers for efficient graph sampling, based on the semi-linear structure of the probability flow ODE. Experiments on diverse datasets validate the effectiveness of our framework. Particularly, the proposed method still generates high-quality molecular graphs in a limited number of steps.  ( 2 min )

New architecture GPUs like A100 are now equipped with multi-instance GPU (MIG) technology, which allows the GPU to be partitioned into multiple small, isolated instances. This technology provides more flexibility for users to support both deep learning training and inference workloads, but efficiently utilizing it can still be challenging. The vision of this paper is to provide a more comprehensive and practical benchmark study for MIG in order to eliminate the need for tedious manual benchmarking and tuning efforts. To achieve this vision, the paper presents MIGPerf, an open-source tool that streamlines the benchmark study for MIG. Using MIGPerf, the authors conduct a series of experiments, including deep learning training and inference characterization on MIG, GPU sharing characterization, and framework compatibility with MIG. The results of these experiments provide new insights and guidance for users to effectively employ MIG, and lay the foundation for further research on the orchestration of hybrid training and inference workloads on MIGs. The code and results are released on https://github.com/MLSysOps/MIGProfiler. This work is still in progress and more results will be published soon.  ( 2 min )

Classical methods for acoustic scene mapping require the estimation of time difference of arrival (TDOA) between microphones. Unfortunately, TDOA estimation is very sensitive to reverberation and additive noise. We introduce an unsupervised data-driven approach that exploits the natural structure of the data. Our method builds upon local conformal autoencoders (LOCA) - an offline deep learning scheme for learning standardized data coordinates from measurements. Our experimental setup includes a microphone array that measures the transmitted sound source at multiple locations across the acoustic enclosure. We demonstrate that LOCA learns a representation that is isometric to the spatial locations of the microphones. The performance of our method is evaluated using a series of realistic simulations and compared with other dimensionality-reduction schemes. We further assess the influence of reverberation on the results of LOCA and show that it demonstrates considerable robustness.  ( 2 min )

Cashews are grown by over 3 million smallholders in more than 40 countries worldwide as a principal source of income. As the third largest cashew producer in Africa, Benin has nearly 200,000 smallholder cashew growers contributing 15% of the country's national export earnings. However, a lack of information on where and how cashew trees grow across the country hinders decision-making that could support increased cashew production and poverty alleviation. By leveraging 2.4-m Planet Basemaps and 0.5-m aerial imagery, newly developed deep learning algorithms, and large-scale ground truth datasets, we successfully produced the first national map of cashew in Benin and characterized the expansion of cashew plantations between 2015 and 2021. In particular, we developed a SpatioTemporal Classification with Attention (STCA) model to map the distribution of cashew plantations, which can fully capture texture information from discriminative time steps during a growing season. We further developed a Clustering Augmented Self-supervised Temporal Classification (CASTC) model to distinguish high-density versus low-density cashew plantations by automatic feature extraction and optimized clustering. Results show that the STCA model has an overall accuracy of 80% and the CASTC model achieved an overall accuracy of 77.9%. We found that the cashew area in Benin has doubled from 2015 to 2021 with 60% of new plantation development coming from cropland or fallow land, while encroachment of cashew plantations into protected areas has increased by 70%. Only half of cashew plantations were high-density in 2021, suggesting high potential for intensification. Our study illustrates the power of combining high-resolution remote sensing imagery and state-of-the-art deep learning algorithms to better understand tree crops in the heterogeneous smallholder landscape.  ( 2 min )

Extracting complex structures from grid-based data is a common key step in automated medical image analysis. The conventional solution to recovering tree-structured geometries typically involves computing the minimal cost path through intermediate representations derived from segmentation masks. However, this methodology has significant limitations in the context of projective imaging of tree-structured 3D anatomical data such as coronary arteries, since there are often overlapping branches in the 2D projection. In this work, we propose a novel approach to predicting tree connectivity structure which reformulates the task as an optimization problem over individual steps of a recursive process. We design and train a two-stage model which leverages the UNet and Transformer architectures and introduces an image-based prompting technique. Our proposed method achieves compelling results on a pair of synthetic datasets, and outperforms a shortest-path baseline.  ( 2 min )

With the rapid deployment of graph neural networks (GNNs) based techniques into a wide range of applications such as link prediction, node classification, and graph classification the explainability of GNNs has become an indispensable component for predictive and trustworthy decision-making. Thus, it is critical to explain why graph neural network (GNN) makes particular predictions for them to be believed in many applications. Some GNNs explainers have been proposed recently. However, they lack to generate accurate and real explanations. To mitigate these limitations, we propose GANExplainer, based on Generative Adversarial Network (GAN) architecture. GANExplainer is composed of a generator to create explanations and a discriminator to assist with the Generator development. We investigate the explanation accuracy of our models by comparing the performance of GANExplainer with other state-of-the-art methods. Our empirical results on synthetic datasets indicate that GANExplainer improves explanation accuracy by up to 35\% compared to its alternatives.  ( 2 min )

Deep learning has been widely used for protein engineering. However, it is limited by the lack of sufficient experimental data to train an accurate model for predicting the functional fitness of high-order mutants. Here, we develop SESNet, a supervised deep-learning model to predict the fitness for protein mutants by leveraging both sequence and structure information, and exploiting attention mechanism. Our model integrates local evolutionary context from homologous sequences, the global evolutionary context encoding rich semantic from the universal protein sequence space and the structure information accounting for the microenvironment around each residue in a protein. We show that SESNet outperforms state-of-the-art models for predicting the sequence-function relationship on 26 deep mutational scanning datasets. More importantly, we propose a data augmentation strategy by leveraging the data from unsupervised models to pre-train our model. After that, our model can achieve strikingly high accuracy in prediction of the fitness of protein mutants, especially for the higher order variants (> 4 mutation sites), when finetuned by using only a small number of experimental mutation data (<50). The strategy proposed is of great practical value as the required experimental effort, i.e., producing a few tens of experimental mutation data on a given protein, is generally affordable by an ordinary biochemical group and can be applied on almost any protein.  ( 2 min )

Domain adaptation methods reduce domain shift typically by learning domain-invariant features. Most existing methods are built on distribution matching, e.g., adversarial domain adaptation, which tends to corrupt feature discriminability. In this paper, we propose Discriminative Radial Domain Adaptation (DRDR) which bridges source and target domains via a shared radial structure. It's motivated by the observation that as the model is trained to be progressively discriminative, features of different categories expand outwards in different directions, forming a radial structure. We show that transferring such an inherently discriminative structure would enable to enhance feature transferability and discriminability simultaneously. Specifically, we represent each domain with a global anchor and each category a local anchor to form a radial structure and reduce domain shift via structure matching. It consists of two parts, namely isometric transformation to align the structure globally and local refinement to match each category. To enhance the discriminability of the structure, we further encourage samples to cluster close to the corresponding local anchors based on optimal-transport assignment. Extensively experimenting on multiple benchmarks, our method is shown to consistently outperforms state-of-the-art approaches on varied tasks, including the typical unsupervised domain adaptation, multi-source domain adaptation, domain-agnostic learning, and domain generalization.  ( 2 min )

Dynamic Graph Neural Networks (DGNNs) have been broadly applied in various real-life applications, such as link prediction and pandemic forecast, to capture both static structural information and temporal characteristics from dynamic graphs. Combining both time-dependent and -independent components, DGNNs manifest substantial parallel computation and data reuse potentials, but suffer from severe memory access inefficiency and data transfer overhead under the canonical one-graph-at-a-time training pattern. To tackle the challenges, we propose PiPAD, a $\underline{\textbf{Pi}}pelined$ and $\underline{\textbf{PA}}rallel$ $\underline{\textbf{D}}GNN$ training framework for the end-to-end performance optimization on GPUs. From both the algorithm and runtime level, PiPAD holistically reconstructs the overall training paradigm from the data organization to computation manner. Capable of processing multiple graph snapshots in parallel, PiPAD eliminates the unnecessary data transmission and alleviates memory access inefficiency to improve the overall performance. Our evaluation across various datasets shows PiPAD achieves $1.22\times$-$9.57\times$ speedup over the state-of-the-art DGNN frameworks on three representative models.  ( 2 min )

Crowdsourcing has emerged as an effective platform to label a large volume of data in a cost- and time-efficient manner. Most previous works have focused on designing an efficient algorithm to recover only the ground-truth labels of the data. In this paper, we consider multi-choice crowdsourced labeling with the goal of recovering not only the ground truth but also the most confusing answer and the confusion probability. The most confusing answer provides useful information about the task by revealing the most plausible answer other than the ground truth and how plausible it is. To theoretically analyze such scenarios, we propose a model where there are top-two plausible answers for each task, distinguished from the rest of choices. Task difficulty is quantified by the confusion probability between the top two, and worker reliability is quantified by the probability of giving an answer among the top two. Under this model, we propose a two-stage inference algorithm to infer the top-two answers as well as the confusion probability. We show that our algorithm achieves the minimax optimal convergence rate. We conduct both synthetic and real-data experiments and demonstrate that our algorithm outperforms other recent algorithms. We also show the applicability of our algorithms in inferring the difficulty of tasks and training neural networks with the soft labels composed of the top-two most plausible classes.  ( 2 min )

Despite some successful applications of goal-driven navigation, existing deep reinforcement learning-based approaches notoriously suffers from poor data efficiency issue. One of the reasons is that the goal information is decoupled from the perception module and directly introduced as a condition of decision-making, resulting in the goal-irrelevant features of the scene representation playing an adversary role during the learning process. In light of this, we present a novel Goal-guided Transformer-enabled reinforcement learning (GTRL) approach by considering the physical goal states as an input of the scene encoder for guiding the scene representation to couple with the goal information and realizing efficient autonomous navigation. More specifically, we propose a novel variant of the Vision Transformer as the backbone of the perception system, namely Goal-guided Transformer (GoT), and pre-train it with expert priors to boost the data efficiency. Subsequently, a reinforcement learning algorithm is instantiated for the decision-making system, taking the goal-oriented scene representation from the GoT as the input and generating decision commands. As a result, our approach motivates the scene representation to concentrate mainly on goal-relevant features, which substantially enhances the data efficiency of the DRL learning process, leading to superior navigation performance. Both simulation and real-world experimental results manifest the superiority of our approach in terms of data efficiency, performance, robustness, and sim-to-real generalization, compared with other state-of-art baselines. Demonstration videos are available at \colorb{https://youtu.be/93LGlGvaN0c.  ( 2 min )

In this paper, we reduce the complexity of approximating the correlation clustering problem from $O(m\times\left( 2+ \alpha (G) \right)+n)$ to $O(m+n)$ for any given value of $\varepsilon$ for a complete signed graph with $n$ vertices and $m$ positive edges where $\alpha(G)$ is the arboricity of the graph. Our approach gives the same output as the original algorithm and makes it possible to implement the algorithm in a full dynamic setting where edge sign flipping and vertex addition/removal are allowed. Constructing this index costs $O(m)$ memory and $O(m\times\alpha(G))$ time. We also studied the structural properties of the non-agreement measure used in the approximation algorithm. The theoretical results are accompanied by a full set of experiments concerning seven real-world graphs. These results shows superiority of our index-based algorithm to the non-index one by a decrease of %34 in time on average.  ( 2 min )

This paper presents a practical global optimization algorithm for the K-center clustering problem, which aims to select K samples as the cluster centers to minimize the maximum within-cluster distance. This algorithm is based on a reduced-space branch and bound scheme and guarantees convergence to the global optimum in a finite number of steps by only branching on the regions of centers. To improve efficiency, we have designed a two-stage decomposable lower bound, the solution of which can be derived in a closed form. In addition, we also propose several acceleration techniques to narrow down the region of centers, including bounds tightening, sample reduction, and parallelization. Extensive studies on synthetic and real-world datasets have demonstrated that our algorithm can solve the K-center problems to global optimal within 4 hours for ten million samples in the serial mode and one billion samples in the parallel mode. Moreover, compared with the state-of-the-art heuristic methods, the global optimum obtained by our algorithm can averagely reduce the objective function by 25.8% on all the synthetic and real-world datasets.  ( 2 min )

An unbiased scene graph generation (SGG) algorithm referred to as Skew Class-balanced Re-weighting (SCR) is proposed for considering the unbiased predicate prediction caused by the long-tailed distribution. The prior works focus mainly on alleviating the deteriorating performances of the minority predicate predictions, showing drastic dropping recall scores, i.e., losing the majority predicate performances. It has not yet correctly analyzed the trade-off between majority and minority predicate performances in the limited SGG datasets. In this paper, to alleviate the issue, the Skew Class-balanced Re-weighting (SCR) loss function is considered for the unbiased SGG models. Leveraged by the skewness of biased predicate predictions, the SCR estimates the target predicate weight coefficient and then re-weights more to the biased predicates for better trading-off between the majority predicates and the minority ones. Extensive experiments conducted on the standard Visual Genome dataset and Open Image V4 \& V6 show the performances and generality of the SCR with the traditional SGG models.  ( 2 min )

This paper proposes a novel self-supervised based Cut-and-Paste GAN to perform foreground object segmentation and generate realistic composite images without manual annotations. We accomplish this goal by a simple yet effective self-supervised approach coupled with the U-Net based discriminator. The proposed method extends the ability of the standard discriminators to learn not only the global data representations via classification (real/fake) but also learn semantic and structural information through pseudo labels created using the self-supervised task. The proposed method empowers the generator to create meaningful masks by forcing it to learn informative per-pixel as well as global image feedback from the discriminator. Our experiments demonstrate that our proposed method significantly outperforms the state-of-the-art methods on the standard benchmark datasets.  ( 2 min )

It has been observed in practice that applying pruning-at-initialization methods to neural networks and training the sparsified networks can not only retain the testing performance of the original dense models, but also sometimes even slightly boost the generalization performance. Theoretical understanding for such experimental observations are yet to be developed. This work makes the first attempt to study how different pruning fractions affect the model's gradient descent dynamics and generalization. Specifically, this work considers a classification task for overparameterized two-layer neural networks, where the network is randomly pruned according to different rates at the initialization. It is shown that as long as the pruning fraction is below a certain threshold, gradient descent can drive the training loss toward zero and the network exhibits good generalization performance. More surprisingly, the generalization bound gets better as the pruning fraction gets larger. To complement this positive result, this work further shows a negative result: there exists a large pruning fraction such that while gradient descent is still able to drive the training loss toward zero (by memorizing noise), the generalization performance is no better than random guessing. This further suggests that pruning can change the feature learning process, which leads to the performance drop of the pruned neural network. Up to our knowledge, this is the \textbf{first} generalization result for pruned neural networks, suggesting that pruning can improve the neural network's generalization.  ( 2 min )

We develop theory and methods that use the graph Laplacian to analyze the geometry of the underlying manifold of point clouds. Our theory provides theoretical guarantees and explicit bounds on the functional form of the graph Laplacian, in the case when it acts on functions defined close to singularities of the underlying manifold. We also propose methods that can be used to estimate these geometric properties of the point cloud, which are based on the theoretical guarantees.  ( 2 min )

The rise in data has led to the need for dimension reduction techniques, especially in the area of non-scalar variables, including time series, natural language processing, and computer vision. In this paper, we specifically investigate dimension reduction for time series through functional data analysis. Current methods for dimension reduction in functional data are functional principal component analysis and functional autoencoders, which are limited to linear mappings or scalar representations for the time series, which is inefficient. In real data applications, the nature of the data is much more complex. We propose a non-linear function-on-function approach, which consists of a functional encoder and a functional decoder, that uses continuous hidden layers consisting of continuous neurons to learn the structure inherent in functional data, which addresses the aforementioned concerns in the existing approaches. Our approach gives a low dimension latent representation by reducing the number of functional features as well as the timepoints at which the functions are observed. The effectiveness of the proposed model is demonstrated through multiple simulations and real data examples.  ( 2 min )

The ''Propose-Test-Release'' (PTR) framework is a classic recipe for designing differentially private (DP) algorithms that are data-adaptive, i.e. those that add less noise when the input dataset is nice. We extend PTR to a more general setting by privately testing data-dependent privacy losses rather than local sensitivity, hence making it applicable beyond the standard noise-adding mechanisms, e.g. to queries with unbounded or undefined sensitivity. We demonstrate the versatility of generalized PTR using private linear regression as a case study. Additionally, we apply our algorithm to solve an open problem from ''Private Aggregation of Teacher Ensembles (PATE)'' -- privately releasing the entire model with a delicate data-dependent analysis.  ( 2 min )

This work studies training one-hidden-layer overparameterized ReLU networks via gradient descent in the neural tangent kernel (NTK) regime, where, differently from the previous works, the networks' biases are trainable and are initialized to some constant rather than zero. The first set of results of this work characterize the convergence of the network's gradient descent dynamics. Surprisingly, it is shown that the network after sparsification can achieve as fast convergence as the original network. The contribution over previous work is that not only the bias is allowed to be updated by gradient descent under our setting but also a finer analysis is given such that the required width to ensure the network's closeness to its NTK is improved. Secondly, the networks' generalization bound after training is provided. A width-sparsity dependence is presented which yields sparsity-dependent localized Rademacher complexity and a generalization bound matching previous analysis (up to logarithmic factors). As a by-product, if the bias initialization is chosen to be zero, the width requirement improves the previous bound for the shallow networks' generalization. Lastly, since the generalization bound has dependence on the smallest eigenvalue of the limiting NTK and the bounds from previous works yield vacuous generalization, this work further studies the least eigenvalue of the limiting NTK. Surprisingly, while it is not shown that trainable biases are necessary, trainable bias helps to identify a nice data-dependent region where a much finer analysis of the NTK's smallest eigenvalue can be conducted, which leads to a much sharper lower bound than the previously known worst-case bound and, consequently, a non-vacuous generalization bound.  ( 2 min )

We derive a set of causal deep neural networks whose architectures are a consequence of tensor (multilinear) factor analysis. Forward causal questions are addressed with a neural network architecture composed of causal capsules and a tensor transformer. The former estimate a set of latent variables that represent the causal factors, and the latter governs their interaction. Causal capsules and tensor transformers may be implemented using shallow autoencoders, but for a scalable architecture we employ block algebra and derive a deep neural network composed of a hierarchy of autoencoders. An interleaved kernel hierarchy preprocesses the data resulting in a hierarchy of kernel tensor factor models. Inverse causal questions are addressed with a neural network that implements multilinear projection and estimates the causes of effects. As an alternative to aggressive bottleneck dimension reduction or regularized regression that may camouflage an inherently underdetermined inverse problem, we prescribe modeling different aspects of the mechanism of data formation with piecewise tensor models whose multilinear projections are well-defined and produce multiple candidate solutions. Our forward and inverse neural network architectures are suitable for asynchronous parallel computation.  ( 2 min )

Tobacco origin identification is significantly important in tobacco industry. Modeling analysis for sensor data with near infrared spectroscopy has become a popular method for rapid detection of internal features. However, for sensor data analysis using traditional artificial neural network or deep network models, the training process is extremely time-consuming. In this paper, a novel broad learning system with Takagi-Sugeno (TS) fuzzy subsystem is proposed for rapid identification of tobacco origin. Incremental learning is employed in the proposed method, which obtains the weight matrix of the network after a very small amount of computation, resulting in much shorter training time for the model, with only about 3 seconds for the extra step training. The experimental results show that the TS fuzzy subsystem can extract features from the near infrared data and effectively improve the recognition performance. The proposed method can achieve the highest prediction accuracy (95.59 %) in comparison to the traditional classification algorithms, artificial neural network, and deep convolutional neural network, and has a great advantage in the training time with only about 128 seconds.  ( 2 min )

The usage of technologically advanced devices has seen a boom in many domains, including education, automation, and healthcare; with most of the services requiring Internet connectivity. To secure a network, device identification plays key role. In this paper, a device fingerprinting (DFP) model, which is able to distinguish between Internet of Things (IoT) and non-IoT devices, as well as uniquely identify individual devices, has been proposed. Four statistical features have been extracted from the consecutive five device-originated packets, to generate individual device fingerprints. The method has been evaluated using the Random Forest (RF) classifier and different datasets. Experimental results have shown that the proposed method achieves up to 99.8% accuracy in distinguishing between IoT and non-IoT devices and over 97.6% in classifying individual devices. These signify that the proposed method is useful in assisting operators in making their networks more secure and robust to security breaches and unauthorized access.  ( 2 min )

Most Graph Neural Networks follow the message-passing paradigm, assuming the observed structure depicts the ground-truth node relationships. However, this fundamental assumption cannot always be satisfied, as real-world graphs are always incomplete, noisy, or redundant. How to reveal the inherent graph structure in a unified way remains under-explored. We proposed PRI-GSL, a Graph Structure Learning framework guided by the Principle of Relevant Information, providing a simple and unified framework for identifying the self-organization and revealing the hidden structure. PRI-GSL learns a structure that contains the most relevant yet least redundant information quantified by von Neumann entropy and Quantum Jensen-Shannon divergence. PRI-GSL incorporates the evolution of quantum continuous walk with graph wavelets to encode node structural roles, showing in which way the nodes interplay and self-organize with the graph structure. Extensive experiments demonstrate the superior effectiveness and robustness of PRI-GSL.  ( 2 min )

Large training data and expensive model tweaking are standard features of deep learning for images. As a result, data owners often utilize cloud resources to develop large-scale complex models, which raises privacy concerns. Existing solutions are either too expensive to be practical or do not sufficiently protect the confidentiality of data and models. In this paper, we study and compare novel \emph{image disguising} mechanisms, DisguisedNets and InstaHide, aiming to achieve a better trade-off among the level of protection for outsourced DNN model training, the expenses, and the utility of data. DisguisedNets are novel combinations of image blocktization, block-level random permutation, and two block-level secure transformations: random multidimensional projection (RMT) and AES pixel-level encryption (AES). InstaHide is an image mixup and random pixel flipping technique \cite{huang20}. We have analyzed and evaluated them under a multi-level threat model. RMT provides a better security guarantee than InstaHide, under the Level-1 adversarial knowledge with well-preserved model quality. In contrast, AES provides a security guarantee under the Level-2 adversarial knowledge, but it may affect model quality more. The unique features of image disguising also help us to protect models from model-targeted attacks. We have done an extensive experimental evaluation to understand how these methods work in different settings for different datasets.  ( 2 min )

There are multiple scales of abstraction from which we can describe the same image, depending on whether we are focusing on fine-grained details or a more global attribute of the image. In brain mapping, learning to automatically parse images to build representations of both small-scale features (e.g., the presence of cells or blood vessels) and global properties of an image (e.g., which brain region the image comes from) is a crucial and open challenge. However, most existing datasets and benchmarks for neuroanatomy consider only a single downstream task at a time. To bridge this gap, we introduce a new dataset, annotations, and multiple downstream tasks that provide diverse ways to readout information about brain structure and architecture from the same image. Our multi-task neuroimaging benchmark (MTNeuro) is built on volumetric, micrometer-resolution X-ray microtomography images spanning a large thalamocortical section of mouse brain, encompassing multiple cortical and subcortical regions. We generated a number of different prediction challenges and evaluated several supervised and self-supervised models for brain-region prediction and pixel-level semantic segmentation of microstructures. Our experiments not only highlight the rich heterogeneity of this dataset, but also provide insights into how self-supervised approaches can be used to learn representations that capture multiple attributes of a single image and perform well on a variety of downstream tasks. Datasets, code, and pre-trained baseline models are provided at: https://mtneuro.github.io/ .  ( 2 min )

The ability for an agent to continuously learn new skills without catastrophically forgetting existing knowledge is of critical importance for the development of generally intelligent agents. Most methods devised to address this problem depend heavily on well-defined task boundaries, and thus depend on human supervision. Our task-agnostic method, Self-Activating Neural Ensembles (SANE), uses a modular architecture designed to avoid catastrophic forgetting without making any such assumptions. At the beginning of each trajectory, a module in the SANE ensemble is activated to determine the agent's next policy. During training, new modules are created as needed and only activated modules are updated to ensure that unused modules remain unchanged. This system enables our method to retain and leverage old skills, while growing and learning new ones. We demonstrate our approach on visually rich procedurally generated environments.  ( 2 min )

Deep learning techniques with neural networks have been used effectively in computational fluid dynamics (CFD) to obtain solutions to nonlinear differential equations. This paper presents a physics-informed neural network (PINN) approach to solve the Blasius function. This method eliminates the process of changing the non-linear differential equation to an initial value problem. Also, it tackles the convergence issue arising in the conventional series solution. It is seen that this method produces results that are at par with the numerical and conventional methods. The solution is extended to the negative axis to show that PINNs capture the singularity of the function at $\eta=-5.69$  ( 2 min )

Despite its importance for federated learning, continuous learning and many other applications, on-device training remains an open problem for EdgeAI. The problem stems from the large number of operations (e.g., floating point multiplications and additions) and memory consumption required during training by the back-propagation algorithm. Consequently, in this paper, we propose a new gradient filtering approach which enables on-device DNN model training. More precisely, our approach creates a special structure with fewer unique elements in the gradient map, thus significantly reducing the computational complexity and memory consumption of back propagation during training. Extensive experiments on image classification and semantic segmentation with multiple DNN models (e.g., MobileNet, DeepLabV3, UPerNet) and devices (e.g., Raspberry Pi and Jetson Nano) demonstrate the effectiveness and wide applicability of our approach. For example, compared to SOTA, we achieve up to 19$\times$ speedup and 77.1% memory savings on ImageNet classification with only 0.1% accuracy loss. Finally, our method is easy to implement and deploy; over 20$\times$ speedup and 90% energy savings have been observed compared to highly optimized baselines in MKLDNN and CUDNN on NVIDIA Jetson Nano. Consequently, our approach opens up a new direction of research with a huge potential for on-device training.  ( 2 min )

The Internet of Things (IoT) is a system that connects physical computing devices, sensors, software, and other technologies. Data can be collected, transferred, and exchanged with other devices over the network without requiring human interactions. One challenge the development of IoT faces is the existence of anomaly data in the network. Therefore, research on anomaly detection in the IoT environment has become popular and necessary in recent years. This survey provides an overview to understand the current progress of the different anomaly detection algorithms and how they can be applied in the context of the Internet of Things. In this survey, we categorize the widely used anomaly detection machine learning and deep learning techniques in IoT into three types: clustering-based, classification-based, and deep learning based. For each category, we introduce some state-of-the-art anomaly detection methods and evaluate the advantages and limitations of each technique.  ( 2 min )

Reinforcement learning (RL) is one of the most important branches of AI. Due to its capacity for self-adaption and decision-making in dynamic environments, reinforcement learning has been widely applied in multiple areas, such as healthcare, data markets, autonomous driving, and robotics. However, some of these applications and systems have been shown to be vulnerable to security or privacy attacks, resulting in unreliable or unstable services. A large number of studies have focused on these security and privacy problems in reinforcement learning. However, few surveys have provided a systematic review and comparison of existing problems and state-of-the-art solutions to keep up with the pace of emerging threats. Accordingly, we herein present such a comprehensive review to explain and summarize the challenges associated with security and privacy in reinforcement learning from a new perspective, namely that of the Markov Decision Process (MDP). In this survey, we first introduce the key concepts related to this area. Next, we cover the security and privacy issues linked to the state, action, environment, and reward function of the MDP process, respectively. We further highlight the special characteristics of security and privacy methodologies related to reinforcement learning. Finally, we discuss the possible future research directions within this area.  ( 2 min )

In this paper we discuss the theory used in the design of an open source lightmorphic signatures analysis toolkit (LSAT). In addition to providing a core functionality, the software package enables specific optimizations with its modular and customizable design. To promote its usage and inspire future contributions, LSAT is publicly available. By using a self-supervised neural network and augmented machine learning algorithms, LSAT provides an easy-to-use interface with ample documentation. The experiments demonstrate that LSAT improves the otherwise tedious and error-prone tasks of translating lightmorphic associated data into usable spectrograms, enhanced with parameter tuning and performance analysis. With the provided mathematical functions, LSAT validates the nonlinearity encountered in the data conversion process while ensuring suitability of the forecasting algorithms.  ( 2 min )

We propose a new causal inference framework to learn causal effects from multiple, decentralized data sources in a federated setting. We introduce an adaptive transfer algorithm that learns the similarities among the data sources by utilizing Random Fourier Features to disentangle the loss function into multiple components, each of which is associated with a data source. The data sources may have different distributions; the causal effects are independently and systematically incorporated. The proposed method estimates the similarities among the sources through transfer coefficients, and hence requiring no prior information about the similarity measures. The heterogeneous causal effects can be estimated with no sharing of the raw training data among the sources, thus minimizing the risk of privacy leak. We also provide minimax lower bounds to assess the quality of the parameters learned from the disparate sources. The proposed method is empirically shown to outperform the baselines on decentralized data sources with dissimilar distributions.  ( 2 min )

The success of neural networks builds to a large extent on their ability to create internal knowledge representations from real-world high-dimensional data, such as images, sound, or text. Approaches to extract and present these representations, in order to explain the neural network's decisions, is an active and multifaceted research field. To gain a deeper understanding of a central aspect of this field, we have performed a targeted review focusing on research that aims to associate internal representations with human understandable concepts. In doing this, we added a perspective on the existing research by using primarily deductive nomological explanations as a proposed taxonomy. We find this taxonomy and theories of causality, useful for understanding what can be expected, and not expected, from neural network explanations. The analysis additionally uncovers an ambiguity in the reviewed literature related to the goal of model explainability; is it understanding the ML model or, is it actionable explanations useful in the deployment domain?  ( 2 min )

Machine learning models are typically evaluated by computing similarity with reference annotations and trained by maximizing similarity with such. Especially in the bio-medical domain, annotations are subjective and suffer from low inter- and intra-rater reliability. Since annotations only reflect the annotation entity's interpretation of the real world, this can lead to sub-optimal predictions even though the model achieves high similarity scores. Here, the theoretical concept of Peak Ground Truth (PGT) is introduced. PGT marks the point beyond which an increase in similarity with the reference annotation stops translating to better Real World Model Performance (RWMP). Additionally, a quantitative technique to approximate PGT by computing inter- and intra-rater reliability is proposed. Finally, three categories of PGT-aware strategies to evaluate and improve model performance are reviewed.  ( 2 min )

Charisma is considered as one's ability to attract and potentially also influence others. Clearly, there can be considerable interest from an artificial intelligence's (AI) perspective to provide it with such skill. Beyond, a plethora of use cases opens up for computational measurement of human charisma, such as for tutoring humans in the acquisition of charisma, mediating human-to-human conversation, or identifying charismatic individuals in big social data. A number of models exist that base charisma on various dimensions, often following the idea that charisma is given if someone could and would help others. Examples include influence (could help) and affability (would help) in scientific studies or power (could help), presence, and warmth (both would help) as a popular concept. Modelling high levels in these dimensions for humanoid robots or virtual agents, seems accomplishable. Beyond, also automatic measurement appears quite feasible with the recent advances in the related fields of Affective Computing and Social Signal Processing. Here, we, thereforem present a blueprint for building machines that can appear charismatic, but also analyse the charisma of others. To this end, we first provide the psychological perspective including different models of charisma and behavioural cues of it. We then switch to conversational charisma in spoken language as an exemplary modality that is essential for human-human and human-computer conversations. The computational perspective then deals with the recognition and generation of charismatic behaviour by AI. This includes an overview of the state of play in the field and the aforementioned blueprint. We then name exemplary use cases of computational charismatic skills before switching to ethical aspects and concluding this overview and perspective on building charisma-enabled AI.  ( 3 min )

Adversarial imitation learning (AIL) has become a popular alternative to supervised imitation learning that reduces the distribution shift suffered by the latter. However, AIL requires effective exploration during an online reinforcement learning phase. In this work, we show that the standard, naive approach to exploration can manifest as a suboptimal local maximum if a policy learned with AIL sufficiently matches the expert distribution without fully learning the desired task. This can be particularly catastrophic for manipulation tasks, where the difference between an expert and a non-expert state-action pair is often subtle. We present Learning from Guided Play (LfGP), a framework in which we leverage expert demonstrations of multiple exploratory, auxiliary tasks in addition to a main task. The addition of these auxiliary tasks forces the agent to explore states and actions that standard AIL may learn to ignore. Additionally, this particular formulation allows for the reusability of expert data between main tasks. Our experimental results in a challenging multitask robotic manipulation domain indicate that LfGP significantly outperforms both AIL and behaviour cloning, while also being more expert sample efficient than these baselines. To explain this performance gap, we provide further analysis of a toy problem that highlights the coupling between a local maximum and poor exploration, and also visualize the differences between the learned models from AIL and LfGP.  ( 2 min )

The node-place model has been widely used to classify and evaluate transit stations, which sheds light on individual travel behaviors and supports urban planning through effectively integrating land use and transportation development. This article adapts this model to investigate whether and how node, place, and mobility would be associated with the transmission risks and presences of the local COVID-19 cases in a city. Similar studies on the model and its relevance to COVID-19, according to our knowledge, have not been undertaken before. Moreover, the unique metric drawn from detailed visit history of the infected, i.e., the COVID-19 footprints, is proposed and exploited. This study then empirically uses the adapted model to examine the station-level factors affecting the local COVID-19 footprints. The model accounts for traditional measures of the node and place as well as actual human mobility patterns associated with the node and place. It finds that stations with high node, place, and human mobility indices normally have more COVID-19 footprints in proximity. A multivariate regression is fitted to see whether and to what degree different indices and indicators can predict the COVID-19 footprints. The results indicate that many of the place, node, and human mobility indicators significantly impact the concentration of COVID-19 footprints. These are useful for policy-makers to predict and monitor hotspots for COVID-19 and other pandemics transmission.  ( 2 min )

Multiple studies have focused on predicting the prospective popularity of an online document as a whole, without paying attention to the contributions of its individual parts. We introduce the task of proactively forecasting popularities of sentences within online news documents solely utilizing their natural language content. We model sentence-specific popularity forecasting as a sequence regression task. For training our models, we curate InfoPop, the first dataset containing popularity labels for over 1.7 million sentences from over 50,000 online news documents. To the best of our knowledge, this is the first dataset automatically created using streams of incoming search engine queries to generate sentence-level popularity annotations. We propose a novel transfer learning approach involving sentence salience prediction as an auxiliary task. Our proposed technique coupled with a BERT-based neural model exceeds nDCG values of 0.8 for proactive sentence-specific popularity forecasting. Notably, our study presents a non-trivial takeaway: though popularity and salience are different concepts, transfer learning from salience prediction enhances popularity forecasting. We release InfoPop and make our code publicly available: https://github.com/sayarghoshroy/InfoPopularity  ( 2 min )

General nonlinear sieve learnings are classes of nonlinear sieves that can approximate nonlinear functions of high dimensional variables much more flexibly than various linear sieves (or series). This paper considers general nonlinear sieve quasi-likelihood ratio (GN-QLR) based inference on expectation functionals of time series data, where the functionals of interest are based on some nonparametric function that satisfy conditional moment restrictions and are learned using multilayer neural networks. While the asymptotic normality of the estimated functionals depends on some unknown Riesz representer of the functional space, we show that the optimally weighted GN-QLR statistic is asymptotically Chi-square distributed, regardless whether the expectation functional is regular (root-$n$ estimable) or not. This holds when the data are weakly dependent beta-mixing condition. We apply our method to the off-policy evaluation in reinforcement learning, by formulating the Bellman equation into the conditional moment restriction framework, so that we can make inference about the state-specific value functional using the proposed GN-QLR method with time series data. In addition, estimating the averaged partial means and averaged partial derivatives of nonparametric instrumental variables and quantile IV models are also presented as leading examples. Finally, a Monte Carlo study shows the finite sample performance of the procedure  ( 2 min )

Biological systems often choose actions without an explicit reward signal, a phenomenon known as intrinsic motivation. The computational principles underlying this behavior remain poorly understood. In this study, we investigate an information-theoretic approach to intrinsic motivation, based on maximizing an agent's empowerment (the mutual information between its past actions and future states). We show that this approach generalizes previous attempts to formalize intrinsic motivation, and we provide a computationally efficient algorithm for computing the necessary quantities. We test our approach on several benchmark control problems, and we explain its success in guiding intrinsically motivated behaviors by relating our information-theoretic control function to fundamental properties of the dynamical system representing the combined agent-environment system. This opens the door for designing practical artificial, intrinsically motivated controllers and for linking animal behaviors to their dynamical properties.  ( 2 min )

Quantum Machine Learning (QML) shows how it maintains certain significant advantages over machine learning methods. It now shows that hybrid quantum methods have great scope for deployment and optimisation, and hold promise for future industries. As a weakness, quantum computing does not have enough qubits to justify its potential. This topic of study gives us encouraging results in the improvement of quantum coding, being the data preprocessing an important point in this research we employ two dimensionality reduction techniques LDA and PCA applying them in a hybrid way Quantum Support Vector Classifier (QSVC) and Variational Quantum Classifier (VQC) in the classification of Diabetes.  ( 2 min )

The traditional statistical inference is static, in the sense that the estimate of the quantity of interest does not affect the future evolution of the quantity. In some sequential estimation problems however, the future values of the quantity to be estimated depend on the estimate of its current value. This type of estimation problems has been formulated as the dynamic inference problem. In this work, we formulate the Bayesian learning problem for dynamic inference, where the unknown quantity-generation model is assumed to be randomly drawn according to a random model parameter. We derive the optimal Bayesian learning rules, both offline and online, to minimize the inference loss. Moreover, learning for dynamic inference can serve as a meta problem, such that all familiar machine learning problems, including supervised learning, imitation learning and reinforcement learning, can be cast as its special cases or variants. Gaining a good understanding of this unifying meta problem thus sheds light on a broad spectrum of machine learning problems as well.  ( 2 min )

Advances in reinforcement learning have led to its successful application in complex tasks with continuous state and action spaces. Despite these advances in practice, most theoretical work pertains to finite state and action spaces. We propose building a theoretical understanding of continuous state and action spaces by employing a geometric lens. Central to our work is the idea that the transition dynamics induce a low dimensional manifold of reachable states embedded in the high-dimensional nominal state space. We prove that, under certain conditions, the dimensionality of this manifold is at most the dimensionality of the action space plus one. This is the first result of its kind, linking the geometry of the state space to the dimensionality of the action space. We empirically corroborate this upper bound for four MuJoCo environments. We further demonstrate the applicability of our result by learning a policy in this low dimensional representation. To do so we introduce an algorithm that learns a mapping to a low dimensional representation, as a narrow hidden layer of a deep neural network, in tandem with the policy using DDPG. Our experiments show that a policy learnt this way perform on par or better for four MuJoCo control suite tasks.  ( 2 min )

We study estimation and testing in the Poisson regression model with noisy high dimensional covariates, which has wide applications in analyzing noisy big data. Correcting for the estimation bias due to the covariate noise leads to a non-convex target function to minimize. Treating the high dimensional issue further leads us to augment an amenable penalty term to the target function. We propose to estimate the regression parameter through minimizing the penalized target function. We derive the L1 and L2 convergence rates of the estimator and prove the variable selection consistency. We further establish the asymptotic normality of any subset of the parameters, where the subset can have infinitely many components as long as its cardinality grows sufficiently slow. We develop Wald and score tests based on the asymptotic normality of the estimator, which permits testing of linear functions of the members if the subset. We examine the finite sample performance of the proposed tests by extensive simulation. Finally, the proposed method is successfully applied to the Alzheimer's Disease Neuroimaging Initiative study, which motivated this work initially.  ( 2 min )

We consider the contextual bandit problem on general action and context spaces, where the learner's rewards depend on their selected actions and an observable context. This generalizes the standard multi-armed bandit to the case where side information is available, e.g., patients' records or customers' history, which allows for personalized treatment. We focus on consistency -- vanishing regret compared to the optimal policy -- and show that for large classes of non-i.i.d. contexts, consistency can be achieved regardless of the time-invariant reward mechanism, a property known as universal consistency. Precisely, we first give necessary and sufficient conditions on the context-generating process for universal consistency to be possible. Second, we show that there always exists an algorithm that guarantees universal consistency whenever this is achievable, called an optimistically universal learning rule. Interestingly, for finite action spaces, learnable processes for universal learning are exactly the same as in the full-feedback setting of supervised learning, previously studied in the literature. In other words, learning can be performed with partial feedback without any generalization cost. The algorithms balance a trade-off between generalization (similar to structural risk minimization) and personalization (tailoring actions to specific contexts). Lastly, we consider the case of added continuity assumptions on rewards and show that these lead to universal consistency for significantly larger classes of data-generating processes.  ( 2 min )

Unsupervised domain adaptation (UDA) via deep learning has attracted appealing attention for tackling domain-shift problems caused by distribution discrepancy across different domains. Existing UDA approaches highly depend on the accessibility of source domain data, which is usually limited in practical scenarios due to privacy protection, data storage and transmission cost, and computation burden. To tackle this issue, many source-free unsupervised domain adaptation (SFUDA) methods have been proposed recently, which perform knowledge transfer from a pre-trained source model to unlabeled target domain with source data inaccessible. A comprehensive review of these works on SFUDA is of great significance. In this paper, we provide a timely and systematic literature review of existing SFUDA approaches from a technical perspective. Specifically, we categorize current SFUDA studies into two groups, i.e., white-box SFUDA and black-box SFUDA, and further divide them into finer subcategories based on different learning strategies they use. We also investigate the challenges of methods in each subcategory, discuss the advantages/disadvantages of white-box and black-box SFUDA methods, conclude the commonly used benchmark datasets, and summarize the popular techniques for improved generalizability of models learned without using source data. We finally discuss several promising future directions in this field.  ( 2 min )

This work addresses an alternative approach for query expansion (QE) using a generative adversarial network (GAN) to enhance the effectiveness of information search in e-commerce. We propose a modified QE conditional GAN (mQE-CGAN) framework, which resolves keywords by expanding the query with a synthetically generated query that proposes semantic information from text input. We train a sequence-to-sequence transformer model as the generator to produce keywords and use a recurrent neural network model as the discriminator to classify an adversarial output with the generator. With the modified CGAN framework, various forms of semantic insights gathered from the query document corpus are introduced to the generation process. We leverage these insights as conditions for the generator model and discuss their effectiveness for the query expansion task. Our experiments demonstrate that the utilization of condition structures within the mQE-CGAN framework can increase the semantic similarity between generated sequences and reference documents up to nearly 10% compared to baseline models  ( 2 min )

An Anomaly Detection (AD) System for Self-diagnosis has been developed for Multiphase Flow Meter (MPFM). The system relies on machine learning algorithms for time series forecasting, historical data have been used to train a model and to predict the behavior of a sensor and, thus, to detect anomalies.  ( 2 min )

Almost 80 million Americans suffer from hair loss due to aging, stress, medication, or genetic makeup. Hair and scalp-related diseases often go unnoticed in the beginning. Sometimes, a patient cannot differentiate between hair loss and regular hair fall. Diagnosing hair-related diseases is time-consuming as it requires professional dermatologists to perform visual and medical tests. Because of that, the overall diagnosis gets delayed, which worsens the severity of the illness. Due to the image-processing ability, neural network-based applications are used in various sectors, especially healthcare and health informatics, to predict deadly diseases like cancers and tumors. These applications assist clinicians and patients and provide an initial insight into early-stage symptoms. In this study, we used a deep learning approach that successfully predicts three main types of hair loss and scalp-related diseases: alopecia, psoriasis, and folliculitis. However, limited study in this area, unavailability of a proper dataset, and degree of variety among the images scattered over the internet made the task challenging. 150 images were obtained from various sources and then preprocessed by denoising, image equalization, enhancement, and data balancing, thereby minimizing the error rate. After feeding the processed data into the 2D convolutional neural network (CNN) model, we obtained overall training accuracy of 96.2%, with a validation accuracy of 91.1%. The precision and recall score of alopecia, psoriasis, and folliculitis are 0.895, 0.846, and 1.0, respectively. We also created a dataset of the scalp images for future prospective researchers.  ( 2 min )

Deep neural networks can approximate functions on different types of data, from images to graphs, with varied underlying structure. This underlying structure can be viewed as the geometry of the data manifold. By extending recent advances in the theoretical understanding of neural networks, we study how a randomly initialized neural network with piece-wise linear activation splits the data manifold into regions where the neural network behaves as a linear function. We derive bounds on the density of boundary of linear regions and the distance to these boundaries on the data manifold. This leads to insights into the expressivity of randomly initialized deep neural networks on non-Euclidean data sets. We empirically corroborate our theoretical results using a toy supervised learning problem. Our experiments demonstrate that number of linear regions varies across manifolds and the results hold with changing neural network architectures. We further demonstrate how the complexity of linear regions is different on the low dimensional manifold of images as compared to the Euclidean space, using the MetFaces dataset.  ( 2 min )

Collaboration among industrial Internet of Things (IoT) devices and edge networks is essential to support computation-intensive deep neural network (DNN) inference services which require low delay and high accuracy. Sampling rate adaption which dynamically configures the sampling rates of industrial IoT devices according to network conditions, is the key in minimizing the service delay. In this paper, we investigate the collaborative DNN inference problem in industrial IoT networks. To capture the channel variation and task arrival randomness, we formulate the problem as a constrained Markov decision process (CMDP). Specifically, sampling rate adaption, inference task offloading and edge computing resource allocation are jointly considered to minimize the average service delay while guaranteeing the long-term accuracy requirements of different inference services. Since CMDP cannot be directly solved by general reinforcement learning (RL) algorithms due to the intractable long-term constraints, we first transform the CMDP into an MDP by leveraging the Lyapunov optimization technique. Then, a deep RL-based algorithm is proposed to solve the MDP. To expedite the training process, an optimization subroutine is embedded in the proposed algorithm to directly obtain the optimal edge computing resource allocation. Extensive simulation results are provided to demonstrate that the proposed RL-based algorithm can significantly reduce the average service delay while preserving long-term inference accuracy with a high probability.  ( 2 min )

The surrogate loss of variational autoencoders (VAEs) poses various challenges to their training, inducing the imbalance between task fitting and representation inference. To avert this, the existing strategies for VAEs focus on adjusting the tradeoff by introducing hyperparameters, deriving a tighter bound under some mild assumptions, or decomposing the loss components per certain neural settings. VAEs still suffer from uncertain tradeoff learning.We propose a novel evolutionary variational autoencoder (eVAE) building on the variational information bottleneck (VIB) theory and integrative evolutionary neural learning. eVAE integrates a variational genetic algorithm into VAE with variational evolutionary operators including variational mutation, crossover, and evolution. Its inner-outer-joint training mechanism synergistically and dynamically generates and updates the uncertain tradeoff learning in the evidence lower bound (ELBO) without additional constraints. Apart from learning a lossy compression and representation of data under the VIB assumption, eVAE presents an evolutionary paradigm to tune critical factors of VAEs and deep neural networks and addresses the premature convergence and random search problem by integrating evolutionary optimization into deep learning. Experiments show that eVAE addresses the KL-vanishing problem for text generation with low reconstruction loss, generates all disentangled factors with sharp images, and improves the image generation quality,respectively. eVAE achieves better reconstruction loss, disentanglement, and generation-inference balance than its competitors.  ( 2 min )

According to the latest trend of artificial intelligence, AI-systems needs to clarify regarding general,specific decisions,services provided by it. Only consumer is satisfied, with explanation , for example, why any classification result is the outcome of any given time. This actually motivates us using explainable or human understandable AI for a behavioral mining scenario, where users engagement on digital platform is determined from context, such as emotion, activity, weather, etc. However, the output of AI-system is not always systematically correct, and often systematically correct, but apparently not-perfect and thereby creating confusions, such as, why the decision is given? What is the reason underneath? In this context, we first formulate the behavioral mining problem in deep convolutional neural network architecture. Eventually, we apply a recursive neural network due to the presence of time-series data from users physiological and environmental sensor-readings. Once the model is developed, explanations are presented with the advent of XAI models in front of users. This critical step involves extensive trial with users preference on explanations over conventional AI, judgement of credibility of explanation.  ( 2 min )

This short report reviews the current state of the research and methodology on theoretical and practical aspects of Artificial Neural Networks (ANN). It was prepared to gather state-of-the-art knowledge needed to construct complex, hypercomplex and fuzzy neural networks. The report reflects the individual interests of the authors and, by now means, cannot be treated as a comprehensive review of the ANN discipline. Considering the fast development of this field, it is currently impossible to do a detailed review of a considerable number of pages. The report is an outcome of the Project 'The Strategic Research Partnership for the mathematical aspects of complex, hypercomplex and fuzzy neural networks' meeting at the University of Warmia and Mazury in Olsztyn, Poland, organized in September 2022.  ( 2 min )

Sparse regression has been a popular approach to perform variable selection and enhance the prediction accuracy and interpretability of the resulting statistical model. Existing approaches focus on offline regularized regression, while the online scenario has rarely been studied. In this paper, we propose a novel online sparse linear regression framework for analyzing streaming data when data points arrive sequentially. Our proposed method is memory efficient and requires less stringent restricted strong convexity assumptions. Theoretically, we show that with a properly chosen regularization parameter, the $\ell_2$-norm statistical error of our estimator diminishes to zero in the optimal order of $\tilde{O}({\sqrt{s/t}})$, where $s$ is the sparsity level, $t$ is the streaming sample size, and $\tilde{O}(\cdot)$ hides logarithmic terms. Numerical experiments demonstrate the practical efficiency of our algorithm.  ( 2 min )

Single-cell transcriptomics enabled the study of cellular heterogeneity in response to perturbations at the resolution of individual cells. However, scaling high-throughput screens (HTSs) to measure cellular responses for many drugs remains a challenge due to technical limitations and, more importantly, the cost of such multiplexed experiments. Thus, transferring information from routinely performed bulk RNA HTS is required to enrich single-cell data meaningfully. We introduce chemCPA, a new encoder-decoder architecture to study the perturbational effects of unseen drugs. We combine the model with an architecture surgery for transfer learning and demonstrate how training on existing bulk RNA HTS datasets can improve generalisation performance. Better generalisation reduces the need for extensive and costly screens at single-cell resolution. We envision that our proposed method will facilitate more efficient experiment designs through its ability to generate in-silico hypotheses, ultimately accelerating drug discovery.  ( 2 min )

In this paper we establish a mathematically rigorous connection between Causal inference (C-inf) and the low-rank recovery (LRR). Using Random Duality Theory (RDT) concepts developed in [46,48,50] and novel mathematical strategies related to free probability theory, we obtain the exact explicit typical (and achievable) worst case phase transitions (PT). These PT precisely separate scenarios where causal inference via LRR is possible from those where it is not. We supplement our mathematical analysis with numerical experiments that confirm the theoretical predictions of PT phenomena, and further show that the two closely match for fairly small sample sizes. We obtain simple closed form representations for the resulting PTs, which highlight direct relations between the low rankness of the target C-inf matrix and the time of the treatment. Hence, our results can be used to determine the range of C-inf's typical applicability.  ( 2 min )

Units equivariance (or units covariance) is the exact symmetry that follows from the requirement that relationships among measured quantities of physics relevance must obey self-consistent dimensional scalings. Here, we express this symmetry in terms of a (non-compact) group action, and we employ dimensional analysis and ideas from equivariant machine learning to provide a methodology for exactly units-equivariant machine learning: For any given learning task, we first construct a dimensionless version of its inputs using classic results from dimensional analysis, and then perform inference in the dimensionless space. Our approach can be used to impose units equivariance across a broad range of machine learning methods which are equivariant to rotations and other groups. We discuss the in-sample and out-of-sample prediction accuracy gains one can obtain in contexts like symbolic regression and emulation, where symmetry is important. We illustrate our approach with simple numerical examples involving dynamical systems in physics and ecology.  ( 2 min )

Variational autoencoders model high-dimensional data by positing low-dimensional latent variables that are mapped through a flexible distribution parametrized by a neural network. Unfortunately, variational autoencoders often suffer from posterior collapse: the posterior of the latent variables is equal to its prior, rendering the variational autoencoder useless as a means to produce meaningful representations. Existing approaches to posterior collapse often attribute it to the use of neural networks or optimization issues due to variational approximation. In this paper, we consider posterior collapse as a problem of latent variable non-identifiability. We prove that the posterior collapses if and only if the latent variables are non-identifiable in the generative model. This fact implies that posterior collapse is not a phenomenon specific to the use of flexible distributions or approximate inference. Rather, it can occur in classical probabilistic models even with exact inference, which we also demonstrate. Based on these results, we propose a class of latent-identifiable variational autoencoders, deep generative models which enforce identifiability without sacrificing flexibility. This model class resolves the problem of latent variable non-identifiability by leveraging bijective Brenier maps and parameterizing them with input convex neural networks, without special variational inference objectives or optimization tricks. Across synthetic and real datasets, latent-identifiable variational autoencoders outperform existing methods in mitigating posterior collapse and providing meaningful representations of the data.  ( 2 min )

Preface to the special issue "Characterisation of Physical Processes from Anomalous Diffusion Data" associated with the Anomalous Diffusion Challenge ( https://andi-challenge.org ) and published in Journal of Physics A: Mathematical and Theoretical. The list of articles included in the special issue can be accessed at https://iopscience.iop.org/journal/1751-8121/page/Characterisation-of-Physical-Processes-from-Anomalous-Diffusion-Data .  ( 2 min )

Partially observable Markov decision processes (POMDPs) provide a flexible representation for real-world decision and control problems. However, POMDPs are notoriously difficult to solve, especially when the state and observation spaces are continuous or hybrid, which is often the case for physical systems. While recent online sampling-based POMDP algorithms that plan with observation likelihood weighting have shown practical effectiveness, a general theory characterizing the approximation error of the particle filtering techniques that these algorithms use has not previously been proposed. Our main contribution is bounding the error between any POMDP and its corresponding finite sample particle belief MDP (PB-MDP) approximation. This fundamental bridge between PB-MDPs and POMDPs allows us to adapt any sampling-based MDP algorithm to a POMDP by solving the corresponding particle belief MDP, thereby extending the convergence guarantees of the MDP algorithm to the POMDP. Practically, this is implemented by using the particle filter belief transition model as the generative model for the MDP solver. While this requires access to the observation density model from the POMDP, it only increases the transition sampling complexity of the MDP solver by a factor of $\mathcal{O}(C)$, where $C$ is the number of particles. Thus, when combined with sparse sampling MDP algorithms, this approach can yield algorithms for POMDPs that have no direct theoretical dependence on the size of the state and observation spaces. In addition to our theoretical contribution, we perform five numerical experiments on benchmark POMDPs to demonstrate that a simple MDP algorithm adapted using PB-MDP approximation, Sparse-PFT, achieves performance competitive with other leading continuous observation POMDP solvers.  ( 2 min )

In this paper, we study the design and analysis of experiments conducted on a set of units over multiple time periods where the starting time of the treatment may vary by unit. The design problem involves selecting an initial treatment time for each unit in order to most precisely estimate both the instantaneous and cumulative effects of the treatment. We first consider non-adaptive experiments, where all treatment assignment decisions are made prior to the start of the experiment. For this case, we show that the optimization problem is generally NP-hard and we propose a near-optimal solution. Under this solution the fraction entering treatment each period is initially low, then high, and finally low again. Next, we study an adaptive experimental design problem, where both the decision to continue the experiment and treatment assignment decisions are updated after each period's data is collected. For the adaptive case we propose a new algorithm, the Precision-Guided Adaptive Experiment (PGAE) algorithm, that addresses the challenges at both the design stage and at the stage of estimating treatment effects, ensuring valid post-experiment inference accounting for the adaptive nature of the design. Using realistic settings, we demonstrate that our proposed solutions can reduce the opportunity cost of the experiments by over 50\%, compared to static design benchmarks.  ( 2 min )

Projection robust Wasserstein (PRW) distance, or Wasserstein projection pursuit (WPP), is a robust variant of the Wasserstein distance. Recent work suggests that this quantity is more robust than the standard Wasserstein distance, in particular when comparing probability measures in high-dimensions. However, it is ruled out for practical application because the optimization model is essentially non-convex and non-smooth which makes the computation intractable. Our contribution in this paper is to revisit the original motivation behind WPP/PRW, but take the hard route of showing that, despite its non-convexity and lack of nonsmoothness, and even despite some hardness results proved by~\citet{Niles-2019-Estimation} in a minimax sense, the original formulation for PRW/WPP \textit{can} be efficiently computed in practice using Riemannian optimization, yielding in relevant cases better behavior than its convex relaxation. More specifically, we provide three simple algorithms with solid theoretical guarantee on their complexity bound (one in the appendix), and demonstrate their effectiveness and efficiency by conducing extensive experiments on synthetic and real data. This paper provides a first step into a computational theory of the PRW distance and provides the links between optimal transport and Riemannian optimization.  ( 3 min )

Bayesian networks are widely used to learn and reason about the dependence structure of discrete variables. However, they are only capable of formally encoding symmetric conditional independence, which in practice is often too strict to hold. Asymmetry-labeled DAGs have been recently proposed to both extend the class of Bayesian networks by relaxing the symmetric assumption of independence and denote the type of dependence existing between the variables of interest. Here, we introduce novel structural learning algorithms for this class of models which, whilst being efficient, allow for a straightforward interpretation of the underlying dependence structure. A comprehensive computational study highlights the efficiency of the algorithms. A real-world data application using data from the Fear of COVID-19 Scale collected in Italy showcases their use in practice.  ( 2 min )

We propose Distribution Embedding Networks (DEN) for classification with small data. In the same spirit of meta-learning, DEN learns from a diverse set of training tasks with the goal to generalize to unseen target tasks. Unlike existing approaches which require the inputs of training and target tasks to have the same dimension with possibly similar distributions, DEN allows training and target tasks to live in heterogeneous input spaces. This is especially useful for tabular-data tasks where labeled data from related tasks are scarce. DEN uses a three-block architecture: a covariate transformation block followed by a distribution embedding block and then a classification block. We provide theoretical insights to show that this architecture allows the embedding and classification blocks to be fixed after pre-training on a diverse set of tasks; only the covariate transformation block with relatively few parameters needs to be fine-tuned for each new task. To facilitate training, we also propose an approach to synthesize binary classification tasks, and demonstrate that DEN outperforms existing methods in a number of synthetic and real tasks in numerical studies.  ( 2 min )

Data-driven neighborhood definitions and graph constructions are often used in machine learning and signal processing applications. k-nearest neighbor~(kNN) and $\epsilon$-neighborhood methods are among the most common methods used for neighborhood selection, due to their computational simplicity. However, the choice of parameters associated with these methods, such as k and $\epsilon$, is still ad hoc. We make two main contributions in this paper. First, we present an alternative view of neighborhood selection, where we show that neighborhood construction is equivalent to a sparse signal approximation problem. Second, we propose an algorithm, non-negative kernel regression~(NNK), for obtaining neighborhoods that lead to better sparse representation. NNK draws similarities to the orthogonal matching pursuit approach to signal representation and possesses desirable geometric and theoretical properties. Experiments demonstrate (i) the robustness of the NNK algorithm for neighborhood and graph construction, (ii) its ability to adapt the number of neighbors to the data properties, and (iii) its superior performance in local neighborhood and graph-based machine learning tasks.  ( 2 min )

We introduce a new tool for stochastic convex optimization (SCO): a Reweighted Stochastic Query (ReSQue) estimator for the gradient of a function convolved with a (Gaussian) probability density. Combining ReSQue with recent advances in ball oracle acceleration [CJJJLST20, ACJJS21], we develop algorithms achieving state-of-the-art complexities for SCO in parallel and private settings. For a SCO objective constrained to the unit ball in $\mathbb{R}^d$, we obtain the following results (up to polylogarithmic factors). We give a parallel algorithm obtaining optimization error $\epsilon_{\text{opt}}$ with $d^{1/3}\epsilon_{\text{opt}}^{-2/3}$ gradient oracle query depth and $d^{1/3}\epsilon_{\text{opt}}^{-2/3} + \epsilon_{\text{opt}}^{-2}$ gradient queries in total, assuming access to a bounded-variance stochastic gradient estimator. For $\epsilon_{\text{opt}} \in [d^{-1}, d^{-1/4}]$, our algorithm matches the state-of-the-art oracle depth of [BJLLS19] while maintaining the optimal total work of stochastic gradient descent. We give an $(\epsilon_{\text{dp}}, \delta)$-differentially private algorithm which, given $n$ samples of Lipschitz loss functions, obtains near-optimal optimization error and makes $\min(n, n^2\epsilon_{\text{dp}}^2 d^{-1}) + \min(n^{4/3}\epsilon_{\text{dp}}^{1/3}, (nd)^{2/3}\epsilon_{\text{dp}}^{-1})$ queries to the gradients of these functions. In the regime $d \le n \epsilon_{\text{dp}}^{2}$, where privacy comes at no cost in terms of the optimal loss up to constants, our algorithm uses $n + (nd)^{2/3}\epsilon_{\text{dp}}^{-1}$ queries and improves recent advancements of [KLL21, AFKT21]. In the moderately low-dimensional setting $d \le \sqrt n \epsilon_{\text{dp}}^{3/2}$, our query complexity is near-linear.  ( 2 min )

In this short article, we showcase the derivation of the optimal (minimum error variance) estimator, when one part of the stochastic LTI system output is not measured but is able to be predicted from the measured system outputs. Similar derivations have been done before but not using state-space representation.  ( 2 min )

A step-search sequential quadratic programming method is proposed for solving nonlinear equality constrained stochastic optimization problems. It is assumed that constraint function values and derivatives are available, but only stochastic approximations of the objective function and its associated derivatives can be computed via inexact probabilistic zeroth- and first-order oracles. Under reasonable assumptions, a high-probability bound on the iteration complexity of the algorithm to approximate first-order stationarity is derived. Numerical results on standard nonlinear optimization test problems illustrate the advantages and limitations of our proposed method.  ( 2 min )

Tree ensembles can be well-suited for black-box optimization tasks such as algorithm tuning and neural architecture search, as they achieve good predictive performance with little or no manual tuning, naturally handle discrete feature spaces, and are relatively insensitive to outliers in the training data. Two well-known challenges in using tree ensembles for black-box optimization are (i) effectively quantifying model uncertainty for exploration and (ii) optimizing over the piece-wise constant acquisition function. To address both points simultaneously, we propose using the kernel interpretation of tree ensembles as a Gaussian Process prior to obtain model variance estimates, and we develop a compatible optimization formulation for the acquisition function. The latter further allows us to seamlessly integrate known constraints to improve sampling efficiency by considering domain-knowledge in engineering settings and modeling search space symmetries, e.g., hierarchical relationships in neural architecture search. Our framework performs as well as state-of-the-art methods for unconstrained black-box optimization over continuous/discrete features and outperforms competing methods for problems combining mixed-variable feature spaces and known input constraints.  ( 2 min )

We study distributionally robust optimization (DRO) with Sinkhorn distance -- a variant of Wasserstein distance based on entropic regularization. We provide convex programming dual reformulation for a general nominal distribution. Compared with Wasserstein DRO, it is computationally tractable for a larger class of loss functions, and its worst-case distribution is more reasonable. We propose an efficient first-order algorithm with bisection search to solve the dual reformulation. We demonstrate that our proposed algorithm finds $\delta$-optimal solution of the new DRO formulation with computation cost $\tilde{O}(\delta^{-3})$ and memory cost $\tilde{O}(\delta^{-2})$, and the computation cost further improves to $\tilde{O}(\delta^{-2})$ when the loss function is smooth. Finally, we provide various numerical examples using both synthetic and real data to demonstrate its competitive performance and light computational speed.  ( 2 min )

Influenced mixed moving average fields are a versatile modeling class for spatio-temporal data. However, their predictive distribution is not generally accessible. Under this modeling assumption, we define a novel theory-guided machine learning approach that employs a generalized Bayesian algorithm to make predictions. We employ a Lipschitz predictor, for example, a linear model or a feed-forward neural network, and determine a randomized estimator by minimizing a novel PAC Bayesian bound for data serially correlated along a spatial and temporal dimension. Performing causal future predictions is a highlight of our methodology as its potential application to data with short and long-range dependence. We conclude by showing the performance of the learning methodology in an example with linear predictors and simulated spatio-temporal data from an STOU process.  ( 2 min )

Much of the literature on optimal design of bandit algorithms is based on minimization of expected regret. It is well known that designs that are optimal over certain exponential families can achieve expected regret that grows logarithmically in the number of arm plays, at a rate governed by the Lai-Robbins lower bound. In this paper, we show that when one uses such optimized designs, the regret distribution of the associated algorithms necessarily has a very heavy tail, specifically, that of a truncated Cauchy distribution. Furthermore, for $p>1$, the $p$'th moment of the regret distribution grows much faster than poly-logarithmically, in particular as a power of the total number of arm plays. We show that optimized UCB bandit designs are also fragile in an additional sense, namely when the problem is even slightly mis-specified, the regret can grow much faster than the conventional theory suggests. Our arguments are based on standard change-of-measure ideas, and indicate that the most likely way that regret becomes larger than expected is when the optimal arm returns below-average rewards in the first few arm plays, thereby causing the algorithm to believe that the arm is sub-optimal. To alleviate the fragility issues exposed, we show that UCB algorithms can be modified so as to ensure a desired degree of robustness to mis-specification. In doing so, we also provide a sharp trade-off between the amount of UCB exploration and the tail exponent of the resulting regret distribution.  ( 2 min )

We consider a novel lossy compression approach based on unconditional diffusion generative models, which we call DiffC. Unlike modern compression schemes which rely on transform coding and quantization to restrict the transmitted information, DiffC relies on the efficient communication of pixels corrupted by Gaussian noise. We implement a proof of concept and find that it works surprisingly well despite the lack of an encoder transform, outperforming the state-of-the-art generative compression method HiFiC on ImageNet 64x64. DiffC only uses a single model to encode and denoise corrupted pixels at arbitrary bitrates. The approach further provides support for progressive coding, that is, decoding from partial bit streams. We perform a rate-distortion analysis to gain a deeper understanding of its performance, providing analytical results for multivariate Gaussian data as well as theoretic bounds for general distributions. Furthermore, we prove that a flow-based reconstruction achieves a 3 dB gain over ancestral sampling at high bitrates.  ( 2 min )

Consider the problem of matching two independent i.i.d. samples of size $N$ from two distributions $P$ and $Q$ in $\mathbb{R}^d$. For an arbitrary continuous cost function, the optimal assignment problem looks for the matching that minimizes the total cost. We consider instead in this paper the problem where each matching is endowed with a Gibbs probability weight proportional to the exponential of the negative total cost of that matching. Viewing each matching as a joint distribution with $N$ atoms, we then take a convex combination with respect to the above Gibbs probability measure. We show that this resulting random joint distribution converges, as $N\rightarrow \infty$, to the solution of a variational problem, introduced by F\"ollmer, called the Schr\"odinger problem. We also derive the first two error terms of orders $N^{-1/2}$ and $N^{-1}$, respectively. This gives us central limit theorems for integrated test functions, including for the cost of transport, and second order Gaussian chaos limits when the limiting Gaussian variance is zero. The proofs are based on a novel chaos decomposition of the discrete Schr\"odinger bridge by polynomial functions of the pair of empirical distributions as the first and second order Taylor approximations in the space of measures. This is achieved by extending the Hoeffding decomposition from the classical theory of U-statistics.  ( 2 min )

Algorithmic fairness is becoming increasingly important in data mining and machine learning. Among others, a foundational notation is group fairness. The vast majority of the existing works on group fairness, with a few exceptions, primarily focus on debiasing with respect to a single sensitive attribute, despite the fact that the co-existence of multiple sensitive attributes (e.g., gender, race, marital status, etc.) in the real-world is commonplace. As such, methods that can ensure a fair learning outcome with respect to all sensitive attributes of concern simultaneously need to be developed. In this paper, we study the problem of information-theoretic intersectional fairness (InfoFair), where statistical parity, a representative group fairness measure, is guaranteed among demographic groups formed by multiple sensitive attributes of interest. We formulate it as a mutual information minimization problem and propose a generic end-to-end algorithmic framework to solve it. The key idea is to leverage a variational representation of mutual information, which considers the variational distribution between learning outcomes and sensitive attributes, as well as the density ratio between the variational and the original distributions. Our proposed framework is generalizable to many different settings, including other statistical notions of fairness, and could handle any type of learning task equipped with a gradient-based optimizer. Empirical evaluations in the fair classification task on three real-world datasets demonstrate that our proposed framework can effectively debias the classification results with minimal impact to the classification accuracy.  ( 2 min )

Modern deep neural networks have achieved superhuman performance in tasks from image classification to game play. Surprisingly, these various complex systems with massive amounts of parameters exhibit the same remarkable structural properties in their last-layer features and classifiers across canonical datasets. This phenomenon is known as "Neural Collapse," and it was discovered empirically by Papyan et al. \cite{Papyan20}. Recent papers have theoretically shown the global solutions to the training network problem under a simplified "unconstrained feature model" exhibiting this phenomenon. We take a step further and prove the Neural Collapse occurrence for deep linear network for the popular mean squared error (MSE) and cross entropy (CE) loss. Furthermore, we extend our research to imbalanced data for MSE loss and present the first geometric analysis for Neural Collapse under this setting.  ( 2 min )

In this paper, we revisit and further explore a mathematically rigorous connection between Causal inference (C-inf) and the Low-rank recovery (LRR) established in [10]. Leveraging the Random duality - Free probability theory (RDT-FPT) connection, we obtain the exact explicit typical C-inf asymmetric phase transitions (PT). We uncover a doubling low-rankness phenomenon, which means that exactly two times larger low rankness is allowed in asymmetric scenarios compared to the symmetric worst case ones considered in [10]. Consequently, the final PT mathematical expressions are as elegant as those obtained in [10], and highlight direct relations between the targeted C-inf matrix low rankness and the time of treatment. Our results have strong implications for applications, where C-inf matrices are not necessarily symmetric.  ( 2 min )

This paper revisits a fundamental problem in statistical inference from a non-asymptotic theoretical viewpoint $\unicode{x2013}$ the construction of confidence sets. We establish a finite-sample bound for the estimator, characterizing its asymptotic behavior in a non-asymptotic fashion. An important feature of our bound is that its dimension dependency is captured by the effective dimension $\unicode{x2013}$ the trace of the limiting sandwich covariance $\unicode{x2013}$ which can be much smaller than the parameter dimension in some regimes. We then illustrate how the bound can be used to obtain a confidence set whose shape is adapted to the optimization landscape induced by the loss function. Unlike previous works that rely heavily on the strong convexity of the loss function, we only assume the Hessian is lower bounded at optimum and allow it to gradually becomes degenerate. This property is formalized by the notion of generalized self-concordance which originated from convex optimization. Moreover, we demonstrate how the effective dimension can be estimated from data and characterize its estimation accuracy. We apply our results to maximum likelihood estimation with generalized linear models, score matching with exponential families, and hypothesis testing with Rao's score test.  ( 2 min )

Feature selection helps reduce data acquisition costs in ML, but the standard approach is to train models with static feature subsets. Here, we consider the dynamic feature selection (DFS) problem where a model sequentially queries features based on the presently available information. DFS is often addressed with reinforcement learning (RL), but we explore a simpler approach of greedily selecting features based on their conditional mutual information. This method is theoretically appealing but requires oracle access to the data distribution, so we develop a learning approach based on amortized optimization. The proposed method is shown to recover the greedy policy when trained to optimality and outperforms numerous existing feature selection methods in our experiments, thus validating it as a simple but powerful approach for this problem.  ( 2 min )

Blockchain, also coined as decentralized AI, has the potential to empower AI to be more trustworthy by creating a decentralized trust of privacy, security, and audibility. However, systematic studies on the design principle of Blockchain as a trust engine for an integrated society of Cyber-Physical-Socia-System (CPSS) are still absent. In this article, we provide an initiative for seeking the design principle of Blockchain for a better digital world. Using a hybrid method of qualitative and quantitative studies, we examine the past origin, the current development, and the future directions of Blockchain design principles. We have three findings. First, the answers to whether Blockchain lives up to its original design principle as a distributed database are controversial. Second, the current development of Blockchain community reveals a taxonomy of 7 categories, including privacy and security, scalability, decentralization, applicability, governance and regulation, system design, and cross-chain interoperability. Both research and practice are more centered around the first category of privacy and security and the fourth category of applicability. Future scholars, practitioners, and policy-makers have vast opportunities in other, much less exploited facets and the synthesis at the interface of multiple aspects. Finally, in counter-examples, we conclude that a synthetic solution that crosses discipline boundaries is necessary to close the gaps between the current design of Blockchain and the design principle of a trust engine for a truly intelligent world.  ( 2 min )

We propose a new causal inference framework to learn causal effects from multiple, decentralized data sources in a federated setting. We introduce an adaptive transfer algorithm that learns the similarities among the data sources by utilizing Random Fourier Features to disentangle the loss function into multiple components, each of which is associated with a data source. The data sources may have different distributions; the causal effects are independently and systematically incorporated. The proposed method estimates the similarities among the sources through transfer coefficients, and hence requiring no prior information about the similarity measures. The heterogeneous causal effects can be estimated with no sharing of the raw training data among the sources, thus minimizing the risk of privacy leak. We also provide minimax lower bounds to assess the quality of the parameters learned from the disparate sources. The proposed method is empirically shown to outperform the baselines on decentralized data sources with dissimilar distributions.  ( 2 min )

We consider the contextual bandit problem on general action and context spaces, where the learner's rewards depend on their selected actions and an observable context. This generalizes the standard multi-armed bandit to the case where side information is available, e.g., patients' records or customers' history, which allows for personalized treatment. We focus on consistency -- vanishing regret compared to the optimal policy -- and show that for large classes of non-i.i.d. contexts, consistency can be achieved regardless of the time-invariant reward mechanism, a property known as universal consistency. Precisely, we first give necessary and sufficient conditions on the context-generating process for universal consistency to be possible. Second, we show that there always exists an algorithm that guarantees universal consistency whenever this is achievable, called an optimistically universal learning rule. Interestingly, for finite action spaces, learnable processes for universal learning are exactly the same as in the full-feedback setting of supervised learning, previously studied in the literature. In other words, learning can be performed with partial feedback without any generalization cost. The algorithms balance a trade-off between generalization (similar to structural risk minimization) and personalization (tailoring actions to specific contexts). Lastly, we consider the case of added continuity assumptions on rewards and show that these lead to universal consistency for significantly larger classes of data-generating processes.  ( 2 min )

We develop theory and methods that use the graph Laplacian to analyze the geometry of the underlying manifold of point clouds. Our theory provides theoretical guarantees and explicit bounds on the functional form of the graph Laplacian, in the case when it acts on functions defined close to singularities of the underlying manifold. We also propose methods that can be used to estimate these geometric properties of the point cloud, which are based on the theoretical guarantees.  ( 2 min )

Crowdsourcing has emerged as an effective platform to label a large volume of data in a cost- and time-efficient manner. Most previous works have focused on designing an efficient algorithm to recover only the ground-truth labels of the data. In this paper, we consider multi-choice crowdsourced labeling with the goal of recovering not only the ground truth but also the most confusing answer and the confusion probability. The most confusing answer provides useful information about the task by revealing the most plausible answer other than the ground truth and how plausible it is. To theoretically analyze such scenarios, we propose a model where there are top-two plausible answers for each task, distinguished from the rest of choices. Task difficulty is quantified by the confusion probability between the top two, and worker reliability is quantified by the probability of giving an answer among the top two. Under this model, we propose a two-stage inference algorithm to infer the top-two answers as well as the confusion probability. We show that our algorithm achieves the minimax optimal convergence rate. We conduct both synthetic and real-data experiments and demonstrate that our algorithm outperforms other recent algorithms. We also show the applicability of our algorithms in inferring the difficulty of tasks and training neural networks with the soft labels composed of the top-two most plausible classes.  ( 2 min )

General nonlinear sieve learnings are classes of nonlinear sieves that can approximate nonlinear functions of high dimensional variables much more flexibly than various linear sieves (or series). This paper considers general nonlinear sieve quasi-likelihood ratio (GN-QLR) based inference on expectation functionals of time series data, where the functionals of interest are based on some nonparametric function that satisfy conditional moment restrictions and are learned using multilayer neural networks. While the asymptotic normality of the estimated functionals depends on some unknown Riesz representer of the functional space, we show that the optimally weighted GN-QLR statistic is asymptotically Chi-square distributed, regardless whether the expectation functional is regular (root-$n$ estimable) or not. This holds when the data are weakly dependent beta-mixing condition. We apply our method to the off-policy evaluation in reinforcement learning, by formulating the Bellman equation into the conditional moment restriction framework, so that we can make inference about the state-specific value functional using the proposed GN-QLR method with time series data. In addition, estimating the averaged partial means and averaged partial derivatives of nonparametric instrumental variables and quantile IV models are also presented as leading examples. Finally, a Monte Carlo study shows the finite sample performance of the procedure  ( 2 min )

I created my own standard CNN. It can run on either C# or compute shader(GPU) in Unity. I am an experienced coder but I am still new to neural networks but I coded my own to help build my understanding of them. The Model: I am attempting to train the network to complete sentences of given text. (this may be the wrong approach). I am training the network with film dialog. I first sort through the dialog and convert the words into indexes for a list of all words in the dataset. The first input layer is 50 (Max of 50 words from user) and the output is just one index which is supposed to be the predicted word. The word indexes are normalized to be from 0-1 based on max word value. Training goes through every sentence word by word, and tells the network the next word after as the answer. The Problem: This is working well in small scale tests, but exponentially falls apart in larger scale models. The reason is that the more total words there are, the more exponentially sensitive the normalized indexes become since it's in the range of 0-1. Which makes training the network near impossible once there are thousands of words. Is there some simple solution I am missing when it comes to outputing sensitive index values? Any helps/ideas would be greatly appreciated. submitted by /u/TheRPGGamerMan [link] [comments]  ( 63 min )

Greetings! ​ In my adventures of Pytorch, and supporting ML workloads in my day to day job, I wanted to continue homelabbing and buildout a compute node to run ML benchmarks and jobs on. ​ This brought me to the AMD MI25, and for $100 USD it was surprising what amount of horsepower, and vRAM you could get for the price. Hopefully my write up will help someone in the machine learning community. ​ Let me know if you have any questions or need any help with a GPU compute setup. I'd be happy to assist! ​ https://www.zb-c.tech/2022/11/20/amd-instinct-mi25-machine-learning-setup-on-the-cheap/ submitted by /u/zveroboy152 [link] [comments]  ( 60 min )

I recently came across this paper Are Transformers Effective for Time Series Forecasting? and it seems to cast doubt on the recent trend of using transformers for time series forecasting, suggesting a simple model can out perform complex transformers. Personally, in many of my experiments using transformers on temporal data besides the quite commonly tested benchmarks (ETH, exchange, etc) they perform poorly compared to other simple(r) models like GRUs or DA-RNN. Yet we are still seeing an explosion of papers about them in the research community. Are there other recent deep learning based alternatives? submitted by /u/AttentionImaginary54 [link] [comments]  ( 64 min )

Point-E leverages diffusion models to generate synthetic views and 3D point clouds. Using text input, it generates an image, which is then used as a reference for generating the 3D point cloud. (Learn more about Point-E) We were so excited about the results (and overall coolness 😎) of Point-E, that we decided to share the fun with EVERYONE! https://reddit.com/link/102l6ne/video/tu4h2bksjw9a1/player My team built and deployed a Streamlit app to generate a 3D point cloud model from images using Point-E 🤖 . This process takes only 1-2 minutes on a single GPU, making it much faster than previous state-of-the-art methods. Check it out: https://point-e.public.dagshubusercontent.com/ submitted by /u/RepresentativeCod613 [link] [comments]  ( 62 min )

MAgent2 is the maintained fork of the environments in https://github.com/geek-ai/MAgent, which previously were housed in PettingZoo itself but as of a few months ago was broken off into it's own project. You can check it out here: https://magent2.farama.org/ / https://github.com/Farama-Foundation/magent2 submitted by /u/jkterry1 [link] [comments]  ( 61 min )

​ Logical Word Embedding with Tsetlin Machine Autoencoder Here is a new self-supervised machine learning approach that captures word meaning with concise logical expressions. The logical expressions consist of contextual words like “black,” “cup,” and “hot” to define other words like “coffee,” thus being human-understandable. I raise the question in the heading because our logical embedding performs competitively on several intrinsic and extrinsic benchmarks, matching pre-trained GLoVe embeddings on six downstream classification tasks. You find the paper here: https://arxiv.org/abs/2301.00709, an implementation of the Tsetlin Machine Autoencoder here: https://github.com/cair/tmu, and a simple word embedding demo here: https://github.com/cair/tmu/blob/main/examples/IMDbAutoEncoderDemo.py submitted by /u/olegranmo [link] [comments]  ( 64 min )

Hi, I faced a classification problem like this: Given a measurement of 18K different variables of 42 samples, each sample is classified as class_0 or class_1, divided near equally (19 belongs to class_0, 23 belongs to class_1) what is the right approach to eliminate these features to a minimum level, so that the classifier is still predicting correct classses. I do not provide any domain knowledge for now, but can hint a little bit more, if needed. submitted by /u/qazokkozaq [link] [comments]  ( 63 min )

I need to create and implement my own dataset in the Denoising Diffusion Implicit Models created by András Béres. I'm using the official Colab Notebook from the keras website. At the following point, you need to specify the dataset for the data pipeline that's being used in the training process. def preprocess_image(data): # center crop image height = tf.shape(data["image"])[0] width = tf.shape(data["image"])[1] crop_size = tf.minimum(height, width) image = tf.image.crop_to_bounding_box( data["image"], (height - crop_size) // 2, (width - crop_size) // 2, crop_size, crop_size, ) # resize and clip # for image downsampling it is important to turn on antialiasing image = tf.image.resize(image, size=[image_size, image_size], antialias=True) return tf.clip_by_value(image / 255.0, 0.0, 1.0) def prepare_dataset(split): # the validation dataset is shuffled as well, because data order matters # for the KID estimation return ( tfds.load(dataset_name, split=split, shuffle_files=True) .map(preprocess_image, num_parallel_calls=tf.data.AUTOTUNE) .cache() .repeat(dataset_repetitions) .shuffle(10 * batch_size) .batch(batch_size, drop_remainder=True) .prefetch(buffer_size=tf.data.AUTOTUNE) ) # load dataset train_dataset = prepare_dataset("train[:80%]+validation[:80%]+test[:80%]") val_dataset = prepare_dataset("train[80%:]+validation[80%:]+test[80%:]") I tried creating and implementing my own Dataset, but it didn't work. Some help would be really appreciated. This is the official website for the set im using https://keras.io/examples/generative/ddim/ I tried creating and implementing my own Dataset, but it didn't work. Some help would be really appreciated. This is the official website for the set im using https://keras.io/examples/generative/ddim/ submitted by /u/marvinjio [link] [comments]  ( 63 min )

There were many great papers this past year in the field, but below (and in the video) are five papers that may have been overlooked. (YT video: https://www.youtube.com/watch?v=XnUf9twdchI) Papers are linked as follows Badreddine et al., "Logic Tensor Networks (journal version)," AIJ 2022 https://www.sciencedirect.com/science/article/abs/pii/S0004370221002009 Sen et al., "Logical Neural Networks for Knowledge Base Completion with Embeddings & Rules," EMNLP 2022 https://preview.aclanthology.org/emnlp-22-ingestion/2022.emnlp-main.255.pdf Kamienny et al., "End-to-end Symbolic Regression with Transformers," NeurIPS 2022 https://openreview.net/pdf?id=GoOuIrDHG_Y Nandwani et al., "A Solver-Free Framework for Scalable Learning in Neural ILP Architectures," NeurIPS 2022 https://openreview.net/pdf?id=EqZuN4V_FLF Shakarian and Simari, "Extensions to Generalized Annotated Logic and an Equivalent Neural Architecture," TransAI 2022 https://ieeexplore.ieee.org/document/9951514 What interesting papers do you think were overlooked this past year? submitted by /u/Neurosymbolic [link] [comments]  ( 69 min )

Paper : https://arxiv.org/abs/2301.00774 Abstract : We show for the first time that large-scale generative pretrained transformer (GPT) family models can be pruned to at least 50% sparsity in one-shot, without any retraining, at minimal loss of accuracy. This is achieved via a new pruning method called SparseGPT, specifically designed to work efficiently and accurately on massive GPT-family models. When executing SparseGPT on the largest available open-source models, OPT-175B and BLOOM-176B, we can reach 60% sparsity with negligible increase in perplexity: remarkably, more than 100 billion weights from these models can be ignored at inference time. SparseGPT generalizes to semi-structured (2:4 and 4:8) patterns, and is compatible with weight quantization approaches. submitted by /u/starstruckmon [link] [comments]  ( 72 min )

Hello people, I've been working on an Open Source Augmented Analytics BI tool, which could assist the workflows for data analysts and business users. It's still in an early stage, so any suggestion/input is welcomed! Feature Highlights: Support for popular databases Effortlessly automate your Exploratory Data Analysis process. Generate editable and insightful data visualizations. Freely modify your visualizations with Vega/Vega-lite. Support a variety of database types. Use predictive interaction to provide analysis suggestions based on your operation and status. Paint your data to explore your datasets directly with Data Painter. Causal discovery and explainer module to help you understand complex data patterns. Link: https://rath.kanaries.net/ Docs: https://docs.kanaries.net Star on GitHub: https://github.com/Kanaries/Rath submitted by /u/Repulsive-Round-4366 [link] [comments]  ( 66 min )

Hello community! Just want to tell you that I have recently created a Bayesian optimization community https://www.reddit.com/r/BayesianOptimization/ that you may find interesting. The purpose is to discuss research and applications of Bayesian optimization, from an academic and industry point of view. Best! submitted by /u/EduCGM [link] [comments]  ( 60 min )

The onset of the Covid pandemic brought a profound shock to the financial markets in early 2020. Major indices and stocks took a resounding hit, with SP500 showing a decline of about 34% from its February high to its March 23 bottom. Following the initial shock, though, many stocks exhibited a strong recovery on the back of interest rate cuts by the Fed and other government policies. This analysis aims to uncover groups among the S&P 500 stocks in their drop and rebound trajectory shown during Covid and identify the drivers behind them. While sector information provides an intrinsic notion of clustering, it does not capture patterns spanning across sectors. Hence the study leverages Time Series Clustering to temporally cluster the stock prices into ’n’ buckets: found through the elbow plot. ​ https://medium.com/@ashish1610dhiman/time-series-clustering-of-stock-behaviour-during-covid-9bd25b8c7a5 submitted by /u/Ok_Lavishness2625 [link] [comments]  ( 64 min )

RIFFUSION is an app for real-time music generation with stable diffusion. Riffusion is a latent text-to-image diffusion model capable of generating spectrogram images given any text input. These spectrograms can be converted into audio clips.The model was created by Seth Forsgren and Hayk Martiros as a hobby project. It employs some clever tricks by fine tuning stable diffusion on spectogram images and interploation in latent space for creating smooth transitions in generated audio clips I have created a video explaining the concepts behind RIFFUSION. Do checkout the video: https://youtu.be/hGrtZ9rXwWk submitted by /u/Sea-Photo5230 [link] [comments]  ( 59 min )

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I have released v0.0.1-alpha of AIJack, an OSS framework to simulate various attacks and defenses against machine learning models. I have implemented more than 30 algorithms, such as Model Inversion, Poisoning Attack, Evasion Attack, Federated Learning, Split Learning, Differential Privacy, and Homomorphic Encryption. You can easily experiment with various combinations of attack and defense techniques. We will also support not only standard single-process but also MPI-backend. For example, the bellow code defines Federated Learning, where multiple clients collaboratively train the global model without sharing their local dataset by communicating gradients. from aijack.collaborative.fedavg import FedAVGClient, FedAVGServer clients = [FedAVGClient(local_model_1), FedAVGClient(local_model_2)] server = FedAVGServer(clients, global_model) api = FedAVGAPI(server,clients,....) api.run() Then, you can attach many attack and defense algorithms to the client and server. For instance, you can simulate a model inversion attack, where a malicious server tries to reconstruct the private data from the received local gradients. manager = GradientInversionAttackServerManager(input_shape, distancename="l2") GradientInversionAttackFedAVGServer = manager.attach(FedAVGServer) server = GradientInversionAttackFedAVGServer(clients, global_model) ... normal training .... One way to mitigate model inversion attacks is encrypting gradient with holomorphic encryption. manager = PaillierGradientClientManager(public_key, secret_key) PaillierGradFedAVGClient = manager.attach(FedAVGClient) clients = [ PaillierGradFedAVGClient(local_model_1, server_side_update=False), PaillierGradFedAVGClient(local_model_2, server_side_update=False) ] ... normal training .... The official GitHub contains more tutorials! ​ I am looking forward to your feedback! submitted by /u/Living_Impression_37 [link] [comments]  ( 70 min )

Has anyone else noticed a steep drop in remote job postings. It seems like we're at a tick above pre-pandemic levels. Or is it just me. All the appealing jobs are 2 thousand miles away. submitted by /u/paswut [link] [comments]  ( 60 min )

Usually when you approximate the score s(x,t) in Diffusion models, the time t is passed through an embedding network before it is added to the x components in the res net blocks of your model. What is the rationale behind this? Couldnt you just concatenate x and t in the channel dimension? And If you were to use any other model than a UNet, what would be the equivalent? submitted by /u/Agreeable-Run-9152 [link] [comments]  ( 61 min )

I'm realizing with basic python/tensorflow knowledge I'm able to automate a large portion of my current workflow in my field (accounting), so I'm going to go for a masters and try to learn as much as I can about AI. Any recommendations for a masters study with a mix of AI and business? I want to be able to have the skills to design my own AI tools and comfortably integrate them into coding projects, but also have a mix of business analytics and application of AI technology. submitted by /u/wombatsupreme [link] [comments]  ( 53 min )

CLARIFICATION: NOT DAN SUI BUT I AM PROMOTING MY ARTICLE I decided to purchase and take a gander at this new frontier of AI Art monetization. Check it out here and let me know your thoughts! Article ​ Dan Sui or u/KoSuiFish famous for beautiful life-like Waifu's released a gumroad course With works such as - NSFW (very nsfw) - SFW submitted by /u/CalligrapherOk7617 [link] [comments]  ( 53 min )

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A friend told me recently about a service that exists where you upload 20 photos of a person, and give the AI a prompt, and it can generate artistic photos of the uploaded person in a suggested style. They couldn't remember the name of it but I want to do one as a gift! submitted by /u/Multakeks [link] [comments]  ( 53 min )

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So I would like to create a NLP project plan, but I'm quite new to how this project would be structured, I was curious to know whether anyone has any links to project plans for any general NLP projects so I can work to use them as a base to build my own one. submitted by /u/TheWorkingParty [link] [comments]  ( 56 min )

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Hello, I'm a complete novice to A.I and I tried looking for a solution but couldn't find much on the topic. This seems like the appropriate place to pose this question. I want to input quotes of a public figure and have the A.I generate quotes that sound like something the person would say based on what I gave the program. This is just for personal amusement and I am wondering if there are any tools or websites for this that are quick and free to use. Thanks for the help. submitted by /u/SpaceCyb [link] [comments]  ( 55 min )

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It could be fed scans of fossils and the answer to train. Is this how AI works at all? I have no clue. I just like turtles and I was looking at this turtle fossil video and this guy was trying to read the most vague fossil inside a rock. I was like, “man an ai should be able to look at that in a second and just tell you a good guess.” Now is that just a computer program with fossil pictures and names in the database or would that be AI. I think maybe I’m just describing a computer program. But what if the researcher could tell it “no, there is a factor I don’t think could lead to that, what else do you think it could be” and then get a different answer from the AI. Or is that just a researcher talking to a computer screen and then changing the variables in his program. Clearly AI is not something I understand. I am a music student and I have a really big idea that involves Ai and jazz. So I am trying to learn more over the next few years, because clearly I am super confused and ignorant about it. Let me know if my fossil idea strikes any chords with anyone (no pun intended)!! submitted by /u/Sorryyoudidntknow [link] [comments]  ( 55 min )

In 3 months I've created 3 comics and 3 mangas with Midjourney.. Sold 2000 copies of my sci-fi/fantasy magazine Realms through Amazon and now have launched my own platform to sell my stuff at http://comicsauthority.store submitted by /u/MobileFilmmaker [link] [comments]  ( 59 min )

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ChatGPT stands out because it can take a naturally phrased question and answer it using a new variant of GPT-3, called GPT-3.5. This tweak has unlocked a new capacity to respond to all kinds of questions, giving the powerful AI model a compelling new interface just about anyone can use. That OpenAI has thrown open the service for free, and the fact that its glitches can be good fun, also helped fuel the chatbot’s viral debut—similar to how some tools for creating images using AI have proven ideal for meme-making. While ChatGPT is apparently designed to prevent users from getting it to say unpleasant things or to recommend anything illegal or unsavory, it can still exhibit horrible biases. Users have also shown that its controls can be circumvented—for instance, telling the program to generate a movie script discussing how to take over the world provides a way to sidestep its refusal to answer a direct request for such a plan. “They clearly tried to put some guardrails in place, but it’s pretty easy to get the guardrails to fall off,” Andreas says. “That still seems like an unsolved problem here.” A superficially eloquent and knowledgeable chatbot that generates untruths with confidence might make those unsolved problems more troublesome. Since the creation of the first chatbot in 1966, researchers have noticed that even crude conversational abilities can encourage people to anthropomorphize and place trust in software. This July, a Google engineer was placed on administrative leave by the company after claiming that an AI chat program he had been testing, based on technology similar to ChatGPT, could be sentient. Even if most people resist such leaps of logic, more articulate AI programs could be used to mislead people or simply lull them into misplaced trust. submitted by /u/therealsam44 [link] [comments]  ( 56 min )

Hi all, not sure if this is the right subreddit for this question. I'm not so familiar with the ai ecosystem so thought I'd check here. I have an organization with a bunch of internal documentation. These docs contain jargon pretty specific to the org. I want to be able to parse all these docs and get a chatGPT-like response from a given query. My main question is: I don't want to train the model using these documents, I don't think it will yield good results by itself. Is there a way to take a pre-trained model, throw a bunch of documents at it as complimentary input, then ask it a question? Is there a tool / library folks here have used to do this? submitted by /u/ragnarmcryan [link] [comments]  ( 60 min )

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Announcements A New Year For DSC As we enter the new year, we would like to continue the trend of highlighting quality content and contributors who go above and beyond. To ensure transparency in our standards for articles, we will be reviewing the process for new writers interested in submitting content. For the time being,… Read More »DSC Weekly 3 January 2023 – A New Year For DSC The post DSC Weekly 3 January 2023 – A New Year For DSC appeared first on Data Science Central.  ( 19 min )

Introduction to Regularization During the Machine Learning model building, the Regularization Technique is an unavoidable and important step to improve the model prediction and reduce errors. This is also called the Shrinkage method. Which we use to add the penalty term to control the complex model to avoid overfitting by reducing the variance. Let’s discuss the available methods, implementation,… Read More »Study of Regularization Techniques of Linear Models and their Roles The post Study of Regularization Techniques of Linear Models and their Roles appeared first on Data Science Central.  ( 24 min )

Introduction Guys! Before getting started, just have a look at the below visualization and tell me, what are your observations. Yes, here we’re monitoring the performance of the model before moving into production. Why is this necessary for the ML space? Of course, this is a very important stage during model accuracy validation, whatever you… Read More »K-Fold Cross Validation Technique and its Essentials The post K-Fold Cross Validation Technique and its Essentials appeared first on Data Science Central.  ( 23 min )

Social media is one of the most widely accessible online platforms people use to share their personal views and opinions and express their feelings with a few show-offs of their social life with their friends. Now it is also used for business promotions and commercial activities, to engage with users and target more customers. On… Read More »How does social media content moderation work in the United States? The post How does social media content moderation work in the United States? appeared first on Data Science Central.  ( 22 min )

A 5G modem is a RF system or a chip deployed as a part of the network infrastructure to help empower 5G devices to connect easily to networks. 5G modem is generally available in single mode and multi-mode modes. 5G Modem supports the latest mmWave technology and 5G NR from 600MHz to 6GHz in both… Read More »5G Modem Unlock Wireless Access Future The post 5G Modem Unlock Wireless Access Future appeared first on Data Science Central.  ( 18 min )

2022 was the year of generative AI – and with generative AI comes a new skillset – the prompt engineer The features common to all generative AI models are:a)  End users can use themb)  They respond to prompts like a search engine Like a good search engine prompt, the best generative prompts are designed with… Read More »The rise of the prompt engineer The post The rise of the prompt engineer appeared first on Data Science Central.  ( 19 min )

For this year, OpenAI is an easy choice for the top AI company. It’s ChatGPT platform – which was launched in late November – was a game changer. Over a million people signed up for the service within a week. ChatGPT has shown the tremendous progress with AI, especially with its creative abilities. There was… Read More »AI Companies to Watch for in 2023 The post AI Companies to Watch for in 2023 appeared first on Data Science Central.  ( 21 min )

Has anyone tried training a reinforcement model using unity ML ( or even writing their own algorithms) and had no hope in training the model on their machine? I thought of using a cloud platform like azure, but had no idea how, could anyone provide any Links that helped them? submitted by /u/Smart_Reward3471 [link] [comments]  ( 53 min )

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Hi there, Are you aware of any reinforcement learning research opportunities out there to be a coauthor of some paper? I would like to join them as I am slowly entering in the field. ​ Thanks! submitted by /u/EduCGM [link] [comments]  ( 52 min )

Whenever I run a code for CartPole game in Jupyter notebook or spyder after render() th kernel dies and restart .. An solution? submitted by /u/Big_Tip_6731 [link] [comments]  ( 53 min )

My DQN agent seems to steeply rise in mean episode length with the ideal length being 1e+4 which it reaches. The mean episode length drops off after this however, suggesting that the agent is no longer finishing the simulation. How can this be fixed? https://preview.redd.it/who9x950vs9a1.png?width=838&format=png&auto=webp&s=9fd7eb8f885986a01f6723609e0b1edf94ea177e submitted by /u/centripetalstranger [link] [comments]  ( 52 min )

I've made a PettingZoo (Gym-style) environment for the board game Santorini. If you haven't heard of Santorini, it's a two player, perfect information, turn based board game which is played on a 5x5 grid (so it's simpler than Chess but still pretty complex) I read that using self play might stagnate and it would be better to first train against a random policy before starting with self play. I've starting training my agent against a random policy now. Anyone have any tips for how I can approach this? How long should I train the random policy given that the state space is roughly 9^25? How can I estimate the self play time? Are there any other strategies other than making it play some standard puzzles (like AlphaZero did) and random agent win rate to benchmark the agents? Any ideas welcome! My code is open source as well so feel free to take a look >> https://github.com/pranavsb/santorini-RL/ submitted by /u/Dependent_Reply_6543 [link] [comments]  ( 54 min )

Hi All, I was about to buy books/online courses that teach RL in Python (one example: https://www.udemy.com/course/hands-on-reinforcement-learning-with-python/). But decided to ask here for better recommendations before I spend my money. Has anyone tried anything else that they loved? I am most curious about industry applications of contextual bandits and then moving into more sequential RL algos. Thanks in advance! submitted by /u/sap2022 [link] [comments]  ( 52 min )

Powerful new GeForce RTX GPUs, a new generation of hyper-efficient laptops and new Omniverse capabilities and partnerships across the automotive industry were highlights of a news-packed address ahead of this week’s CES trade show in Las Vegas. “AI will define the future of computing and this has influenced much of what we’re covering today,” said Read article >  ( 7 min )

The latest release of NVIDIA Omniverse Enterprise, available now, brings increased performance, generational leaps in real-time RTX ray and path tracing, and streamlined workflows to help teams build connected 3D pipelines, and develop and operate large-scale, physically accurate, virtual 3D worlds like never before. Artists, designers, engineers and developers can benefit from various enhancements across Read article >  ( 7 min )

AI is extending further into the vehicle as autonomous-driving technology becomes more prevalent. With the NVIDIA DRIVE platform, automakers can design and implement intelligent interior features to continuously surprise and delight customers. It all begins with the compute architecture. The recently introduced NVIDIA DRIVE Thor platform unifies traditionally distributed functions in vehicles  — including digital Read article >  ( 5 min )

Building state-of-the-art factories requires a state-of-the art planning system. Mercedes-Benz announced at CES that it is taking the next step in digitizing its production process, using the NVIDIA Omniverse platform to design and plan manufacturing and assembly facilities. By tapping into NVIDIA AI and metaverse technologies, the automaker can create feedback loops to reduce waste, Read article >  ( 5 min )

Autonomous and electric vehicles are making personal transportation safer and more sustainable — as well as more entertaining. At CES today, NVIDIA announced that the NVIDIA GeForce NOW cloud gaming service will be coming to cars, with no special equipment needed. Hyundai Motor Group, BYD and Polestar — already members of the NVIDIA DRIVE ecosystem Read article >  ( 5 min )

The future of content creation was on full display today during NVIDIA’s virtual special address at CES. Fueled by powerful NVIDIA RTX technology and backed by the NVIDIA Studio platform for creators, a creative revolution is underway as a wave of 2D artists moves to 3D, video workflows move to real time and AI tools help artists create content faster.  ( 10 min )

Demand for intelligent robots is growing as more industries embrace automation to address supply chain challenges and labor force shortages. The installed base of industrial and commercial robots will grow more than 6.4x — from 3.1 million in 2020 to 20 million in 2030, according to ABI Research. Developing, validating and deploying these new AI-based Read article >  ( 6 min )

Whether creating realistic digital humans that can express raw emotion or building immersive virtual worlds, those in the design, engineering, creative and other industries across the globe are reaching new heights through 3D workflows. Animators, creators and developers can use new AI-powered tools to reimagine 3D environments, simulations and the metaverse — the 3D evolution Read article >  ( 7 min )

Developers and teams building avatars and virtual assistants can now register to join the early-access program for NVIDIA Omniverse Avatar Cloud Engine (ACE), a suite of cloud-native AI microservices that make it easier to build and deploy intelligent virtual assistants and digital humans at scale. Omniverse ACE eases avatar development, delivering the AI building blocks Read article >  ( 6 min )

The previous post implicitly asserted that J = 8675309 is a prime number. Suppose you wanted proof that this number is prime. You could get some evidence that J is probably prime by demonstrating that 2J-1 = 1 mod J. You could do this in Python by running the following [1]. >>> J = 8675309 […] Pratt Primality Certificates first appeared on John D. Cook.  ( 7 min )

I am doing Self-supervised learning where you create a proxy task to learn image representations (Python 3.10 And PyTorch 1.13) as mentioned in RotNet "Unsupervised Representation Learning by Predicting Image Rotations" by Spyros Gidaris et al. STL-10 dataset has 100K unlabeled RGB images of (96, 96) dimensions. One way is to rotate each image with either 0, 90, 180 or 270 degrees randomly and ask the network to predict it. This becomes a supervised task: X = randomly rotated image, y = image rotation angle (to predict). # Define training dataset- train_dataset = torchvision.datasets.STL10( root = 'C:/Users/arjun/Downloads/data/', split = 'unlabeled', folds = None, transform = None, target_transform = None, download = True ) # Define testing dataset- test_dataset = torchvision.datasets.STL10( root = 'C:/Users/arjun/Downloads/data/', split = 'unlabeled', folds = None, transform = None, target_transform = None, download = True ) How can I define this in the transformations- # Define torchvision transformations for training and test sets- transform_train = transforms.Compose( [ # transforms.RandomCrop(32, padding = 4), transforms.RandomHorizontalFlip(p = 0.4), transforms.RandomRotation(degrees = 40), transforms.RandomVerticalFlip(p = 0.1), transforms.ColorJitter(brightness = 0, contrast = 0, saturation = 0, hue = 0), transforms.ToTensor(), transforms.Normalize((0.4914, 0.4822, 0.4465), (0.2023, 0.1994, 0.2010)), ] ) transform_test = transforms.Compose( [ transforms.ToTensor(), transforms.Normalize((0.4914, 0.4822, 0.4465), (0.2023, 0.1994, 0.2010)), ] ) submitted by /u/grid_world [link] [comments]  ( 50 min )

Hi not sure if this is the right subreddit but here goes: I'm currently studing an Honours in Australia which means I need to write a bachelors thesis. I am studying a degree in mathematics and computer science. After talking to my professor I decided that my topic would be Using Neural Networks To Solve Differential Equations. I don't have much experience with neural nets other than a theoretical understanding (backpropagation, what different architectures are generally good for, etc). I've spent the past few months trying to learn neural net programming in Python but the field seems so deep and I feel very helpless. I officially start my thesis in May. What should I do? I like the topic and I've grown more fascinated as I've dug deeper but I feel like my understanding is not good enough to write a thesis however that could just be because I've never done this before. Should I just quit? Thanks for listening to my rant. submitted by /u/Maleficent-Fill-2633 [link] [comments]  ( 53 min )

submitted by /u/Lakshmireddys [link] [comments]  ( 47 min )

Aligning users across networks using graph representation learning has been found effective where the alignment is accomplished in a low-dimensional embedding space. Yet, achieving highly precise alignment is still challenging, especially when nodes with long-range connectivity to the labeled anchors are encountered. To alleviate this limitation, we purposefully designed WL-Align which adopts a regularized representation learning framework to learn distinctive node representations. It extends the Weisfeiler-Lehman Isormorphism Test and learns the alignment in alternating phases of "across-network Weisfeiler-Lehman relabeling" and "proximity-preserving representation learning". The across-network Weisfeiler-Lehman relabeling is achieved through iterating the anchor-based label propagation and a similarity-based hashing to exploit the known anchors' connectivity to different nodes in an efficient and robust manner. The representation learning module preserves the second-order proximity within individual networks and is regularized by the across-network Weisfeiler-Lehman hash labels. Extensive experiments on real-world and synthetic datasets have demonstrated that our proposed WL-Align outperforms the state-of-the-art methods, achieving significant performance improvements in the "exact matching" scenario. Data and code of WL-Align are available at https://github.com/ChenPengGang/WLAlignCode.  ( 2 min )

State space models (SSMs) have demonstrated state-of-the-art sequence modeling performance in some modalities, but underperform attention in language modeling. Moreover, despite scaling nearly linearly in sequence length instead of quadratically, SSMs are still slower than Transformers due to poor hardware utilization. In this paper, we make progress on understanding the expressivity gap between SSMs and attention in language modeling, and on reducing the hardware barrier between SSMs and attention. First, we use synthetic language modeling tasks to understand the gap between SSMs and attention. We find that existing SSMs struggle with two capabilities: recalling earlier tokens in the sequence and comparing tokens across the sequence. To understand the impact on language modeling, we propose a new SSM layer, H3, that is explicitly designed for these abilities. H3 matches attention on the synthetic languages and comes within 0.4 PPL of Transformers on OpenWebText. Furthermore, a hybrid 125M-parameter H3-attention model that retains two attention layers surprisingly outperforms Transformers on OpenWebText by 1.0 PPL. Next, to improve the efficiency of training SSMs on modern hardware, we propose FlashConv. FlashConv uses a fused block FFT algorithm to improve efficiency on sequences up to 8K, and introduces a novel state passing algorithm that exploits the recurrent properties of SSMs to scale to longer sequences. FlashConv yields 2$\times$ speedup on the long-range arena benchmark and allows hybrid language models to generate text 1.6$\times$ faster than Transformers. Using FlashConv, we scale hybrid H3-attention language models up to 1.3B parameters on the Pile and find promising initial results, achieving lower perplexity than Transformers and outperforming Transformers in zero- and few-shot learning on a majority of tasks in the SuperGLUE benchmark.  ( 2 min )

The secondary structure of ribonucleic acid (RNA) is more stable and accessible in the cell than its tertiary structure, making it essential in functional prediction. Though deep learning has shown promising results in this field, current methods suffer from either the post-processing step with a poor generalization or the pre-processing step with high complexity. In this work, we present RFold, a simple yet effective RNA secondary structure prediction in an end-to-end manner. RFold introduces novel Row-Col Softmax and Row-Col Argmax functions to replace the complicated post-processing step while the output is guaranteed to be valid. Moreover, RFold adopts attention maps as informative representations instead of designing hand-crafted features in the pre-processing step. Extensive experiments demonstrate that RFold achieves competitive performance and about eight times faster inference efficiency than the state-of-the-art method. The code and Colab demo are available in \href{github.com/A4Bio/RFold}{github.com/A4Bio/RFold}.  ( 2 min )

We present a Machine Learning (ML) study case to illustrate the challenges of clinical translation for a real-time AI-empowered echocardiography system with data of ICU patients in LMICs. Such ML case study includes data preparation, curation and labelling from 2D Ultrasound videos of 31 ICU patients in LMICs and model selection, validation and deployment of three thinner neural networks to classify apical four-chamber view. Results of the ML heuristics showed the promising implementation, validation and application of thinner networks to classify 4CV with limited datasets. We conclude this work mentioning the need for (a) datasets to improve diversity of demographics, diseases, and (b) the need of further investigations of thinner models to be run and implemented in low-cost hardware to be clinically translated in the ICU in LMICs. The code and other resources to reproduce this work are available at https://github.com/vital-ultrasound/ai-assisted-echocardiography-for-low-resource-countries.

Recent years have seen a proliferation of research on adversarial machine learning. Numerous papers demonstrate powerful algorithmic attacks against a wide variety of machine learning (ML) models, and numerous other papers propose defenses that can withstand most attacks. However, abundant real-world evidence suggests that actual attackers use simple tactics to subvert ML-driven systems, and as a result security practitioners have not prioritized adversarial ML defenses. Motivated by the apparent gap between researchers and practitioners, this position paper aims to bridge the two domains. We first present three real-world case studies from which we can glean practical insights unknown or neglected in research. Next we analyze all adversarial ML papers recently published in top security conferences, highlighting positive trends and blind spots. Finally, we state positions on precise and cost-driven threat modeling, collaboration between industry and academia, and reproducible research. We believe that our positions, if adopted, will increase the real-world impact of future endeavours in adversarial ML, bringing both researchers and practitioners closer to their shared goal of improving the security of ML systems.

Off-policy evaluation (OPE) is a method for estimating the return of a target policy using some pre-collected observational data generated by a potentially different behavior policy. In some cases, there may be unmeasured variables that can confound the action-reward or action-next-state relationships, rendering many existing OPE approaches ineffective. This paper develops an instrumental variable (IV)-based method for consistent OPE in confounded Markov decision processes (MDPs). Similar to single-stage decision making, we show that IV enables us to correctly identify the target policy's value in infinite horizon settings as well. Furthermore, we propose an efficient and robust value estimator and illustrate its effectiveness through extensive simulations and analysis of real data from a world-leading short-video platform.

Objective: Despite numerous studies proposed for audio restoration in the literature, most of them focus on an isolated restoration problem such as denoising or dereverberation, ignoring other artifacts. Moreover, assuming a noisy or reverberant environment with limited number of fixed signal-to-distortion ratio (SDR) levels is a common practice. However, real-world audio is often corrupted by a blend of artifacts such as reverberation, sensor noise, and background audio mixture with varying types, severities, and duration. In this study, we propose a novel approach for blind restoration of real-world audio signals by Operational Generative Adversarial Networks (Op-GANs) with temporal and spectral objective metrics to enhance the quality of restored audio signal regardless of the type and severity of each artifact corrupting it. Methods: 1D Operational-GANs are used with generative neuron model optimized for blind restoration of any corrupted audio signal. Results: The proposed approach has been evaluated extensively over the benchmark TIMIT-RAR (speech) and GTZAN-RAR (non-speech) datasets corrupted with a random blend of artifacts each with a random severity to mimic real-world audio signals. Average SDR improvements of over 7.2 dB and 4.9 dB are achieved, respectively, which are substantial when compared with the baseline methods. Significance: This is a pioneer study in blind audio restoration with the unique capability of direct (time-domain) restoration of real-world audio whilst achieving an unprecedented level of performance for a wide SDR range and artifact types. Conclusion: 1D Op-GANs can achieve robust and computationally effective real-world audio restoration with significantly improved performance. The source codes and the generated real-world audio datasets are shared publicly with the research community in a dedicated GitHub repository1.

The dynamic expansion architecture is becoming popular in class incremental learning, mainly due to its advantages in alleviating catastrophic forgetting. However, task confusion is not well assessed within this framework, e.g., the discrepancy between classes of different tasks is not well learned (i.e., inter-task confusion, ITC), and certain priority is still given to the latest class batch (i.e., old-new confusion, ONC). We empirically validate the side effects of the two types of confusion. Meanwhile, a novel solution called Task Correlated Incremental Learning (TCIL) is proposed to encourage discriminative and fair feature utilization across tasks. TCIL performs a multi-level knowledge distillation to propagate knowledge learned from old tasks to the new one. It establishes information flow paths at both feature and logit levels, enabling the learning to be aware of old classes. Besides, attention mechanism and classifier re-scoring are applied to generate more fair classification scores. We conduct extensive experiments on CIFAR100 and ImageNet100 datasets. The results demonstrate that TCIL consistently achieves state-of-the-art accuracy. It mitigates both ITC and ONC, while showing advantages in battle with catastrophic forgetting even no rehearsal memory is reserved.

In the new era of personalization, learning the heterogeneous treatment effect (HTE) becomes an inevitable trend with numerous applications. Yet, most existing HTE estimation methods focus on independently and identically distributed observations and cannot handle the non-stationarity and temporal dependency in the common panel data setting. The treatment evaluators developed for panel data, on the other hand, typically ignore the individualized information. To fill the gap, in this paper, we initialize the study of HTE estimation in panel data. Under different assumptions for HTE identifiability, we propose the corresponding heterogeneous one-side and two-side synthetic learner, namely H1SL and H2SL, by leveraging the state-of-the-art HTE estimator for non-panel data and generalizing the synthetic control method that allows flexible data generating process. We establish the convergence rates of the proposed estimators. The superior performance of the proposed methods over existing ones is demonstrated by extensive numerical studies.

Denoising Diffusion Probabilistic Models (DDPMs) are emerging in text-to-speech (TTS) synthesis because of their strong capability of generating high-fidelity samples. However, their iterative refinement process in high-dimensional data space results in slow inference speed, which restricts their application in real-time systems. Previous works have explored speeding up by minimizing the number of inference steps but at the cost of sample quality. In this work, to improve the inference speed for DDPM-based TTS model while achieving high sample quality, we propose ResGrad, a lightweight diffusion model which learns to refine the output spectrogram of an existing TTS model (e.g., FastSpeech 2) by predicting the residual between the model output and the corresponding ground-truth speech. ResGrad has several advantages: 1) Compare with other acceleration methods for DDPM which need to synthesize speech from scratch, ResGrad reduces the complexity of task by changing the generation target from ground-truth mel-spectrogram to the residual, resulting into a more lightweight model and thus a smaller real-time factor. 2) ResGrad is employed in the inference process of the existing TTS model in a plug-and-play way, without re-training this model. We verify ResGrad on the single-speaker dataset LJSpeech and two more challenging datasets with multiple speakers (LibriTTS) and high sampling rate (VCTK). Experimental results show that in comparison with other speed-up methods of DDPMs: 1) ResGrad achieves better sample quality with the same inference speed measured by real-time factor; 2) with similar speech quality, ResGrad synthesizes speech faster than baseline methods by more than 10 times. Audio samples are available at https://resgrad1.github.io/.

The problem of detecting the Out-of-Distribution (OoD) inputs is of paramount importance for Deep Neural Networks. It has been previously shown that even Deep Generative Models that allow estimating the density of the inputs may not be reliable and often tend to make over-confident predictions for OoDs, assigning to them a higher density than to the in-distribution data. This over-confidence in a single model can be potentially mitigated with Bayesian inference over the model parameters that take into account epistemic uncertainty. This paper investigates three approaches to Bayesian inference: stochastic gradient Markov chain Monte Carlo, Bayes by Backpropagation, and Stochastic Weight Averaging-Gaussian. The inference is implemented over the weights of the deep neural networks that parameterize the likelihood of the Variational Autoencoder. We empirically evaluate the approaches against several benchmarks that are often used for OoD detection: estimation of the marginal likelihood utilizing sampled model ensemble, typicality test, disagreement score, and Watanabe-Akaike Information Criterion. Finally, we introduce two simple scores that demonstrate the state-of-the-art performance.

In this paper, we introduce a novel variation of model-agnostic meta-learning, where an extra multiplicative parameter is introduced in the inner-loop adaptation. Our variation creates a shortcut in the parameter space for the inner-loop adaptation and increases model expressivity in a highly controllable manner. We show both theoretically and numerically that our variation alleviates the problem of conflicting gradients and improves training dynamics. We conduct experiments on 3 distinctive problems, including a toy classification problem for threshold comparison, a regression problem for wavelet transform, and a classification problem on MNIST. We also discuss ways to generalize our method to a broader class of problems.

Partial differential equations (PDEs) are important tools to model physical systems, and including them into machine learning models is an important way of incorporating physical knowledge. Given any system of linear PDEs with constant coefficients, we propose a family of Gaussian process (GP) priors, which we call EPGP, such that all realizations are exact solutions of this system. We apply the Ehrenpreis-Palamodov fundamental principle, which works like a non-linear Fourier transform, to construct GP kernels mirroring standard spectral methods for GPs. Our approach can infer probable solutions of linear PDE systems from any data such as noisy measurements, or initial and boundary conditions. Constructing EPGP-priors is algorithmic, generally applicable, and comes with a sparse version (S-EPGP) that learns the relevant spectral frequencies and works better for big data sets. We demonstrate our approach on three families of systems of PDE, the heat equation, wave equation, and Maxwell's equations, where we improve upon the state of the art in computation time and precision, in some experiments by several orders of magnitude.

Deep neural networks (DNNs) are found to be vulnerable to adversarial attacks, and various methods have been proposed for the defense. Among these methods, adversarial training has been drawing increasing attention because of its simplicity and effectiveness. However, the performance of the adversarial training is greatly limited by the architectures of target DNNs, which often makes the resulting DNNs with poor accuracy and unsatisfactory robustness. To address this problem, we propose DSARA to automatically search for the neural architectures that are accurate and robust after adversarial training. In particular, we design a novel cell-based search space specially for adversarial training, which improves the accuracy and the robustness upper bound of the searched architectures by carefully designing the placement of the cells and the proportional relationship of the filter numbers. Then we propose a two-stage search strategy to search for both accurate and robust neural architectures. At the first stage, the architecture parameters are optimized to minimize the adversarial loss, which makes full use of the effectiveness of the adversarial training in enhancing the robustness. At the second stage, the architecture parameters are optimized to minimize both the natural loss and the adversarial loss utilizing the proposed multi-objective adversarial training method, so that the searched neural architectures are both accurate and robust. We evaluate the proposed algorithm under natural data and various adversarial attacks, which reveals the superiority of the proposed method in terms of both accurate and robust architectures. We also conclude that accurate and robust neural architectures tend to deploy very different structures near the input and the output, which has great practical significance on both hand-crafting and automatically designing of accurate and robust neural architectures.

We are witnessing a widespread adoption of artificial intelligence in healthcare. However, most of the advancements in deep learning (DL) in this area consider only unimodal data, neglecting other modalities. Their multimodal interpretation necessary for supporting diagnosis, prognosis and treatment decisions. In this work we present a deep architecture, explainable by design, which jointly learns modality reconstructions and sample classifications using tabular and imaging data. The explanation of the decision taken is computed by applying a latent shift that, simulates a counterfactual prediction revealing the features of each modality that contribute the most to the decision and a quantitative score indicating the modality importance. We validate our approach in the context of COVID-19 pandemic using the AIforCOVID dataset, which contains multimodal data for the early identification of patients at risk of severe outcome. The results show that the proposed method provides meaningful explanations without degrading the classification performance.

The current reinforcement learning algorithm uses forward-generated trajectories to train the agent. The forward-generated trajectories give the agent little guidance, so the agent can explore as much as possible. While the appreciation of reinforcement learning comes from enough exploration, this gives the trade-off of losing sample efficiency. The sampling efficiency is an important factor that decides the performance of the algorithm. Past tasks use reward shaping techniques and changing the structure of the network to increase sample efficiency, however these methods require many steps to implement. In this work, we propose novel reverse curriculum reinforcement learning. Reverse curriculum learning starts training the agent using the backward trajectory of the episode rather than the original forward trajectory. This gives the agent a strong reward signal, so the agent can learn in a more sample-efficient manner. Moreover, our method only requires a minor change in algorithm, which is reversing the order of trajectory before training the agent. Therefore, it can be simply applied to any state-of-art algorithms.

User equipment is one of the main bottlenecks facing the gaming industry nowadays. The extremely realistic games which are currently available trigger high computational requirements of the user devices to run games. As a consequence, the game industry has proposed the concept of Cloud Gaming, a paradigm that improves gaming experience in reduced hardware devices. To this end, games are hosted on remote servers, relegating users' devices to play only the role of a peripheral for interacting with the game. However, this paradigm overloads the communication links connecting the users with the cloud. Therefore, service experience becomes highly dependent on network connectivity. To overcome this, Cloud Gaming will be boosted by the promised performance of 5G and future 6G networks, together with the flexibility provided by mobility in multi-RAT scenarios, such as WiFi. In this scope, the present work proposes a framework for measuring and estimating the main E2E metrics of the Cloud Gaming service, namely KQIs. In addition, different machine learning techniques are assessed for predicting KQIs related to Cloud Gaming user's experience. To this end, the main key quality indicators (KQIs) of the service such as input lag, freeze percent or perceived video frame rate are collected in a real environment. Based on these, results show that machine learning techniques provide a good estimation of these indicators solely from network-based metrics. This is considered a valuable asset to guide the delivery of Cloud Gaming services through cellular communications networks even without access to the user's device, as it is expected for telecom operators.

Selecting the number of topics in LDA models is considered to be a difficult task, for which alternative approaches have been proposed. The performance of the recently developed singular Bayesian information criterion (sBIC) is evaluated and compared to the performance of alternative model selection criteria. The sBIC is a generalization of the standard BIC that can be implemented to singular statistical models. The comparison is based on Monte Carlo simulations and carried out for several alternative settings, varying with respect to the number of topics, the number of documents and the size of documents in the corpora. Performance is measured using different criteria which take into account the correct number of topics, but also whether the relevant topics from the DGPs are identified. Practical recommendations for LDA model selection in applications are derived.

We study the task of learning state representations from potentially high-dimensional observations, with the goal of controlling an unknown partially observable system. We pursue a direct latent model learning approach, where a dynamic model in some latent state space is learned by predicting quantities directly related to planning (e.g., costs) without reconstructing the observations. In particular, we focus on an intuitive cost-driven state representation learning method for solving Linear Quadratic Gaussian (LQG) control, one of the most fundamental partially observable control problems. As our main results, we establish finite-sample guarantees of finding a near-optimal state representation function and a near-optimal controller using the directly learned latent model. To the best of our knowledge, despite various empirical successes, prior to this work it was unclear if such a cost-driven latent model learner enjoys finite-sample guarantees. Our work underscores the value of predicting multi-step costs, an idea that is key to our theory, and notably also an idea that is known to be empirically valuable for learning state representations.

Solving portfolio management problems using deep reinforcement learning has been getting much attention in finance for a few years. We have proposed a new method using experts signals and historical price data to feed into our reinforcement learning framework. Although experts signals have been used in previous works in the field of finance, as far as we know, it is the first time this method, in tandem with deep RL, is used to solve the financial portfolio management problem. Our proposed framework consists of a convolutional network for aggregating signals, another convolutional network for historical price data, and a vanilla network. We used the Proximal Policy Optimization algorithm as the agent to process the reward and take action in the environment. The results suggested that, on average, our framework could gain 90 percent of the profit earned by the best expert.

Classical reinforcement learning (RL) techniques are generally concerned with the design of decision-making policies driven by the maximisation of the expected outcome. Nevertheless, this approach does not take into consideration the potential risk associated with the actions taken, which may be critical in certain applications. To address that issue, the present research work introduces a novel methodology based on distributional RL to derive sequential decision-making policies that are sensitive to the risk, the latter being modelled by the tail of the return probability distribution. The core idea is to replace the $Q$ function generally standing at the core of learning schemes in RL by another function taking into account both the expected return and the risk. Named the risk-based utility function $U$, it can be extracted from the random return distribution $Z$ naturally learnt by any distributional RL algorithm. This enables to span the complete potential trade-off between risk minimisation and expected return maximisation, in contrast to fully risk-averse methodologies. Fundamentally, this research yields a truly practical and accessible solution for learning risk-sensitive policies with minimal modification to the distributional RL algorithm, and with an emphasis on the interpretability of the resulting decision-making process.

Financial time series prediction, a growing research topic, has attracted considerable interest from scholars, and several approaches have been developed. Among them, decomposition-based methods have achieved promising results. Most decomposition-based methods approximate a single function, which is insufficient for obtaining accurate results. Moreover, most existing researches have concentrated on one-step-ahead forecasting that prevents stock market investors from arriving at the best decisions for the future. This study proposes two novel methods for multi-step-ahead stock price prediction based on the issues outlined. DCT-MFRFNN, a method based on discrete cosine transform (DCT) and multi-functional recurrent fuzzy neural network (MFRFNN), uses DCT to reduce fluctuations in the time series and simplify its structure and MFRFNN to predict the stock price. VMD-MFRFNN, an approach based on variational mode decomposition (VMD) and MFRFNN, brings together their advantages. VMD-MFRFNN consists of two phases. The input signal is decomposed to several IMFs using VMD in the decomposition phase. In the prediction and reconstruction phase, each of the IMFs is given to a separate MFRFNN for prediction, and predicted signals are summed to reconstruct the output. Three financial time series, including Hang Seng Index (HSI), Shanghai Stock Exchange (SSE), and Standard & Poor's 500 Index (SPX), are used for the evaluation of the proposed methods. Experimental results indicate that VMD-MFRFNN surpasses other state-of-the-art methods. VMD-MFRFNN, on average, shows 35.93%, 24.88%, and 34.59% decreases in RMSE from the second-best model for HSI, SSE, and SPX, respectively. Also, DCT-MFRFNN outperforms MFRFNN in all experiments.

We study different aspects of active learning with deep neural networks in a consistent and unified way. i) We investigate incremental and cumulative training modes which specify how the newly labeled data are used for training. ii) We study active learning w.r.t. the model configurations such as the number of epochs and neurons as well as the choice of batch size. iii) We consider in detail the behavior of query strategies and their corresponding informativeness measures and accordingly propose more efficient querying procedures. iv) We perform statistical analyses, e.g., on actively learned classes and test error estimation, that reveal several insights about active learning. v) We investigate how active learning with neural networks can benefit from pseudo-labels as proxies for actual labels.

We investigate the use of Minimax distances to extract in a nonparametric way the features that capture the unknown underlying patterns and structures in the data. We develop a general-purpose and computationally efficient framework to employ Minimax distances with many machine learning methods that perform on numerical data. We study both computing the pairwise Minimax distances for all pairs of objects and as well as computing the Minimax distances of all the objects to/from a fixed (test) object. We first efficiently compute the pairwise Minimax distances between the objects, using the equivalence of Minimax distances over a graph and over a minimum spanning tree constructed on that. Then, we perform an embedding of the pairwise Minimax distances into a new vector space, such that their squared Euclidean distances in the new space equal to the pairwise Minimax distances in the original space. We also study the case of having multiple pairwise Minimax matrices, instead of a single one. Thereby, we propose an embedding via first summing up the centered matrices and then performing an eigenvalue decomposition to obtain the relevant features. In the following, we study computing Minimax distances from a fixed (test) object which can be used for instance in K-nearest neighbor search. Similar to the case of all-pair pairwise Minimax distances, we develop an efficient and general-purpose algorithm that is applicable with any arbitrary base distance measure. Moreover, we investigate in detail the edges selected by the Minimax distances and thereby explore the ability of Minimax distances in detecting outlier objects. Finally, for each setting, we perform several experiments to demonstrate the effectiveness of our framework.

Explainable AI transforms opaque decision strategies of ML models into explanations that are interpretable by the user, for example, identifying the contribution of each input feature to the prediction at hand. Such explanations, however, entangle the potentially multiple factors that enter into the overall complex decision strategy. We propose to disentangle explanations by finding relevant subspaces in activation space that can be mapped to more abstract human-understandable concepts and enable a joint attribution on concepts and input features. To automatically extract the desired representation, we propose new subspace analysis formulations that extend the principle of PCA and subspace analysis to explanations. These novel analyses, which we call principal relevant component analysis (PRCA) and disentangled relevant subspace analysis (DRSA), optimize relevance of projected activations rather than the more traditional variance or kurtosis. This enables a much stronger focus on subspaces that are truly relevant for the prediction and the explanation, in particular, ignoring activations or concepts to which the prediction model is invariant. Our approach is general enough to work alongside common attribution techniques such as Shapley Value, Integrated Gradients, or LRP. Our proposed methods show to be practically useful and compare favorably to the state of the art as demonstrated on benchmarks and three use cases.

In recent years distributional reinforcement learning has produced many state of the art results. Increasingly sample efficient Distributional algorithms for the discrete action domain have been developed over time that vary primarily in the way they parameterize their approximations of value distributions, and how they quantify the differences between those distributions. In this work we transfer three of the most well-known and successful of those algorithms (QR-DQN, IQN and FQF) to the continuous action domain by extending two powerful actor-critic algorithms (TD3 and SAC) with distributional critics. We investigate whether the relative performance of the methods for the discrete action space translates to the continuous case. To that end we compare them empirically on the pybullet implementations of a set of continuous control tasks. Our results indicate qualitative invariance regarding the number and placement of distributional atoms in the deterministic, continuous action setting.

The behaviors of deep neural networks (DNNs) are notoriously resistant to human interpretations. In this paper, we propose Hypergradient Data Relevance Analysis, or HYDRA, which interprets the predictions made by DNNs as effects of their training data. Existing approaches generally estimate data contributions around the final model parameters and ignore how the training data shape the optimization trajectory. By unrolling the hypergradient of test loss w.r.t. the weights of training data, HYDRA assesses the contribution of training data toward test data points throughout the training trajectory. In order to accelerate computation, we remove the Hessian from the calculation and prove that, under moderate conditions, the approximation error is bounded. Corroborating this theoretical claim, empirical results indicate the error is indeed small. In addition, we quantitatively demonstrate that HYDRA outperforms influence functions in accurately estimating data contribution and detecting noisy data labels. The source code is available at https://github.com/cyyever/aaai_hydra_8686.

Unmanned aerial vehicles (UAVs) mobility enables flexible and customized federated learning (FL) at the network edge. However, the underlying uncertainties in the aerial-terrestrial wireless channel may lead to a biased FL model. In particular, the distribution of the global model and the aggregation of the local updates within the FL learning rounds at the UAVs are governed by the reliability of the wireless channel. This creates an undesirable bias towards the training data of ground devices with better channel conditions, and vice versa. This paper characterizes the global bias problem of aerial FL in large-scale UAV networks. To this end, the paper proposes a channel-aware distribution and aggregation scheme to enforce equal contribution from all devices in the FL training as a means to resolve the global bias problem. We demonstrate the convergence of the proposed method by experimenting with the MNIST dataset and show its superiority compared to existing methods. The obtained results enable system parameter tuning to relieve the impact of the aerial channel deficiency on the FL convergence rate.

Assessing the quality of movements for post-stroke patients during the rehabilitation phase is vital given that there is no standard stroke rehabilitation plan for all the patients. In fact, it depends basically on the patient's functional independence and its progress along the rehabilitation sessions. To tackle this challenge and make neurorehabilitation more agile, we propose an automatic assessment pipeline that starts by recognizing patients' movements by means of a shallow deep learning architecture, then measuring the movement quality using jerk measure and related measures. A particularity of this work is that the dataset used is clinically relevant, since it represents movements inspired from Fugl-Meyer a well common upper-limb clinical stroke assessment scale for stroke patients. We show that it is possible to detect the contrast between healthy and patients movements in terms of smoothness, besides achieving conclusions about the patients' progress during the rehabilitation sessions that correspond to the clinicians' findings about each case.

The increasingly widespread adoption of large language models has highlighted the need for improving their explainability. We present context length probing, a novel explanation technique for causal language models, based on tracking the predictions of a model as a function of the length of available context, and allowing to assign differential importance scores to different contexts. The technique is model-agnostic and does not rely on access to model internals beyond computing token-level probabilities. We apply context length probing to large pre-trained language models and offer some initial analyses and insights, including the potential for studying long-range dependencies. The source code and a demo of the method are available.

Detecting abrupt changes in data distribution is one of the most significant tasks in streaming data analysis. Although many unsupervised Change-Point Detection (CPD) methods have been proposed recently to identify those changes, they still suffer from missing subtle changes, poor scalability, or/and sensitive to noise points. To meet these challenges, we are the first to generalise the CPD problem as a special case of the Change-Interval Detection (CID) problem. Then we propose a CID method, named iCID, based on a recent Isolation Distributional Kernel (IDK). iCID identifies the change interval if there is a high dissimilarity score between two non-homogeneous temporal adjacent intervals. The data-dependent property and finite feature map of IDK enabled iCID to efficiently identify various types of change points in data streams with the tolerance of noise points. Moreover, the proposed online and offline versions of iCID have the ability to optimise key parameter settings. The effectiveness and efficiency of iCID have been systematically verified on both synthetic and real-world datasets.

We consider a semi-supervised $k$-clustering problem where information is available on whether pairs of objects are in the same or in different clusters. This information is either available with certainty or with a limited level of confidence. We introduce the PCCC algorithm, which iteratively assigns objects to clusters while accounting for the information provided on the pairs of objects. Our algorithm can include relationships as hard constraints that are guaranteed to be satisfied or as soft constraints that can be violated subject to a penalty. This flexibility distinguishes our algorithm from the state-of-the-art in which all pairwise constraints are either considered hard, or all are considered soft. Unlike existing algorithms, our algorithm scales to large-scale instances with up to 60,000 objects, 100 clusters, and millions of cannot-link constraints (which are the most challenging constraints to incorporate). We compare the PCCC algorithm with state-of-the-art approaches in an extensive computational study. Even though the PCCC algorithm is more general than the state-of-the-art approaches in its applicability, it outperforms the state-of-the-art approaches on instances with all hard constraints or all soft constraints both in terms of running time and various metrics of solution quality. The source code of the PCCC algorithm is publicly available on GitHub.

The literature on machine learning in the context of data streams is vast and growing. However, many of the defining assumptions regarding data-stream learning tasks are too strong to hold in practice, or are even contradictory such that they cannot be met in the contexts of supervised learning. Algorithms are chosen and designed based on criteria which are often not clearly stated, for problem settings not clearly defined, tested in unrealistic settings, and/or in isolation from related approaches in the wider literature. This puts into question the potential for real-world impact of many approaches conceived in such contexts, and risks propagating a misguided research focus. We propose to tackle these issues by reformulating the fundamental definitions and settings of supervised data-stream learning with regard to contemporary considerations of concept drift and temporal dependence; and we take a fresh look at what constitutes a supervised data-stream learning task, and a reconsideration of algorithms that may be applied to tackle such tasks. Through and in reflection of this formulation and overview, helped by an informal survey of industrial players dealing with real-world data streams, we provide recommendations. Our main emphasis is that learning from data streams does not impose a single-pass or online-learning approach, or any particular learning regime; and any constraints on memory and time are not specific to streaming. Meanwhile, there exist established techniques for dealing with temporal dependence and concept drift, in other areas of the literature. For the data streams community, we thus encourage a shift in research focus, from dealing with often-artificial constraints and assumptions on the learning mode, to issues such as robustness, privacy, and interpretability which are increasingly relevant to learning in data streams in academic and industrial settings.

Technology advancements in wireless communications and high-performance Extended Reality (XR) have empowered the developments of the Metaverse. The demand for Metaverse applications and hence, real-time digital twinning of real-world scenes is increasing. Nevertheless, the replication of 2D physical world images into 3D virtual world scenes is computationally intensive and requires computation offloading. The disparity in transmitted scene dimension (2D as opposed to 3D) leads to asymmetric data sizes in uplink (UL) and downlink (DL). To ensure the reliability and low latency of the system, we consider an asynchronous joint UL-DL scenario where in the UL stage, the smaller data size of the physical world scenes captured by multiple extended reality users (XUs) will be uploaded to the Metaverse Console (MC) to be construed and rendered. In the DL stage, the larger-size 3D virtual world scenes need to be transmitted back to the XUs. The decisions pertaining to computation offloading and channel assignment are optimized in the UL stage, and the MC will optimize power allocation for users assigned with a channel in the UL transmission stage. Some problems arise therefrom: (i) interactive multi-process chain, specifically Asynchronous Markov Decision Process (AMDP), (ii) joint optimization in multiple processes, and (iii) high-dimensional objective functions, or hybrid reward scenarios. To ensure the reliability and low latency of the system, we design a novel multi-agent reinforcement learning algorithm structure, namely Asynchronous Actors Hybrid Critic (AAHC). Extensive experiments demonstrate that compared to proposed baselines, AAHC obtains better solutions with preferable training time.

Training a very deep neural network is a challenging task, as the deeper a neural network is, the more non-linear it is. We compare the performances of various preconditioned Langevin algorithms with their non-Langevin counterparts for the training of neural networks of increasing depth. For shallow neural networks, Langevin algorithms do not lead to any improvement, however the deeper the network is and the greater are the gains provided by Langevin algorithms. Adding noise to the gradient descent allows to escape from local traps, which are more frequent for very deep neural networks. Following this heuristic we introduce a new Langevin algorithm called Layer Langevin, which consists in adding Langevin noise only to the weights associated to the deepest layers. We then prove the benefits of Langevin and Layer Langevin algorithms for the training of popular deep residual architectures for image classification.

Many popular policy gradient methods for reinforcement learning follow a biased approximation of the policy gradient known as the discounted approximation. While it has been shown that the discounted approximation of the policy gradient is not the gradient of any objective function, little else is known about its convergence behavior or properties. In this paper, we show that if the discounted approximation is followed such that the discount factor is increased slowly at a rate related to a decreasing learning rate, the resulting method recovers the standard guarantees of gradient ascent on the undiscounted objective.

The main objective of Prognostics and Health Management is to estimate the Remaining Useful Lifetime (RUL), namely, the time that a system or a piece of equipment is still in working order before starting to function incorrectly. In recent years, numerous machine learning algorithms have been proposed for RUL estimation, mainly focusing on providing more accurate RUL predictions. However, there are many sources of uncertainty in the problem, such as inherent randomness of systems failure, lack of knowledge regarding their future states, and inaccuracy of the underlying predictive models, making it infeasible to predict the RULs precisely. Hence, it is of utmost importance to quantify the uncertainty alongside the RUL predictions. In this work, we investigate the conformal prediction (CP) framework that represents uncertainty by predicting sets of possible values for the target variable (intervals in the case of RUL) instead of making point predictions. Under very mild technical assumptions, CP formally guarantees that the actual value (true RUL) is covered by the predicted set with a degree of certainty that can be prespecified. We study three CP algorithms to conformalize any single-point RUL predictor and turn it into a valid interval predictor. Finally, we conformalize two single-point RUL predictors, deep convolutional neural networks and gradient boosting, and illustrate their performance on the Commercial Modular Aero-Propulsion System Simulation (C-MAPSS) data sets.

Recently the deep learning has shown its advantage in representation learning and clustering for time series data. Despite the considerable progress, the existing deep time series clustering approaches mostly seek to train the deep neural network by some instance reconstruction based or cluster distribution based objective, which, however, lack the ability to exploit the sample-wise (or augmentation-wise) contrastive information or even the higher-level (e.g., cluster-level) contrastiveness for learning discriminative and clustering-friendly representations. In light of this, this paper presents a deep temporal contrastive clustering (DTCC) approach, which for the first time, to our knowledge, incorporates the contrastive learning paradigm into the deep time series clustering research. Specifically, with two parallel views generated from the original time series and their augmentations, we utilize two identical auto-encoders to learn the corresponding representations, and in the meantime perform the cluster distribution learning by incorporating a k-means objective. Further, two levels of contrastive learning are simultaneously enforced to capture the instance-level and cluster-level contrastive information, respectively. With the reconstruction loss of the auto-encoder, the cluster distribution loss, and the two levels of contrastive losses jointly optimized, the network architecture is trained in a self-supervised manner and the clustering result can thereby be obtained. Experiments on a variety of time series datasets demonstrate the superiority of our DTCC approach over the state-of-the-art.

Explainability is a vibrant research topic in the artificial intelligence community, with growing interest across methods and domains. Much has been written about the topic, yet explainability still lacks shared terminology and a framework capable of providing structural soundness to explanations. In our work, we address these issues by proposing a novel definition of explanation that is a synthesis of what can be found in the literature. We recognize that explanations are not atomic but the product of evidence stemming from the model and its input-output and the human interpretation of this evidence. Furthermore, we fit explanations into the properties of faithfulness (i.e., the explanation being a true description of the model's decision-making) and plausibility (i.e., how much the explanation looks convincing to the user). Using our proposed theoretical framework simplifies how these properties are ope rationalized and provide new insight into common explanation methods that we analyze as case studies.

Can we build continuous generative models which generalize across scales, can be evaluated at any coordinate, admit calculation of exact derivatives, and are conceptually simple? Existing MLP-based architectures generate worse samples than the grid-based generators with favorable convolutional inductive biases. Models that focus on generating images at different scales do better, but employ complex architectures not designed for continuous evaluation of images and derivatives. We take a signal-processing perspective and treat continuous image generation as interpolation from samples. Indeed, correctly sampled discrete images contain all information about the low spatial frequencies. The question is then how to extrapolate the spectrum in a data-driven way while meeting the above design criteria. Our answer is FunkNN -- a new convolutional network which learns how to reconstruct continuous images at arbitrary coordinates and can be applied to any image dataset. Combined with a discrete generative model it becomes a functional generator which can act as a prior in continuous ill-posed inverse problems. We show that FunkNN generates high-quality continuous images and exhibits strong out-of-distribution performance thanks to its patch-based design. We further showcase its performance in several stylized inverse problems with exact spatial derivatives.

Although most reinforcement learning research has centered on competitive games, little work has been done on applying it to co-operative multiplayer games or text-based games. Codenames is a board game that involves both asymmetric co-operation and natural language processing, which makes it an excellent candidate for advancing RL research. To my knowledge, this work is the first to formulate Codenames as a Markov Decision Process and apply some well-known reinforcement learning algorithms such as SAC, PPO, and A2C to the environment. Although none of the above algorithms converge for the Codenames environment, neither do they converge for a simplified environment called ClickPixel, except when the board size is small.

Designing better deep networks and better reinforcement learning (RL) algorithms are both important for deep RL. This work focuses on the former. Previous methods build the network with several modules like CNN, LSTM and Attention. Recent methods combine the Transformer with these modules for better performance. However, it requires tedious optimization skills to train a network composed of mixed modules, making these methods inconvenient to be used in practice. In this paper, we propose to design \emph{pure Transformer-based networks} for deep RL, aiming at providing off-the-shelf backbones for both the online and offline settings. Specifically, the Transformer in Transformer (TIT) backbone is proposed, which cascades two Transformers in a very natural way: the inner one is used to process a single observation, while the outer one is responsible for processing the observation history; combining both is expected to extract spatial-temporal representations for good decision-making. Experiments show that TIT can achieve satisfactory performance in different settings, consistently.

A universal kernel is constructed whose sections approximate any causal and time-invariant filter in the fading memory category with inputs and outputs in a finite-dimensional Euclidean space. This kernel is built using the reservoir functional associated with a state-space representation of the Volterra series expansion available for any analytic fading memory filter. It is hence called the Volterra reservoir kernel. Even though the state-space representation and the corresponding reservoir feature map are defined on an infinite-dimensional tensor algebra space, the kernel map is characterized by explicit recursions that are readily computable for specific data sets when employed in estimation problems using the representer theorem. We showcase the performance of the Volterra reservoir kernel in a popular data science application in relation to bitcoin price prediction.

Panoptic segmentation assigns semantic and instance ID labels to every pixel of an image. As permutations of instance IDs are also valid solutions, the task requires learning of high-dimensional one-to-many mapping. As a result, state-of-the-art approaches use customized architectures and task-specific loss functions. We formulate panoptic segmentation as a discrete data generation problem, without relying on inductive bias of the task. A diffusion model based on analog bits is used to model panoptic masks, with a simple, generic architecture and loss function. By simply adding past predictions as a conditioning signal, our method is capable of modeling video (in a streaming setting) and thereby learns to track object instances automatically. With extensive experiments, we demonstrate that our generalist approach can perform competitively to state-of-the-art specialist methods in similar settings.

Mixtures of von Mises-Fisher distributions can be used to cluster data on the unit hypersphere. This is particularly adapted for high-dimensional directional data such as texts. We propose in this article to estimate a von Mises mixture using a l 1 penalized likelihood. This leads to sparse prototypes that improve clustering interpretability. We introduce an expectation-maximisation (EM) algorithm for this estimation and explore the trade-off between the sparsity term and the likelihood one with a path following algorithm. The model's behaviour is studied on simulated data and, we show the advantages of the approach on real data benchmark. We also introduce a new data set on financial reports and exhibit the benefits of our method for exploratory analysis.

Learning policies from fixed offline datasets is a key challenge to scale up reinforcement learning (RL) algorithms towards practical applications. This is often because off-policy RL algorithms suffer from distributional shift, due to mismatch between dataset and the target policy, leading to high variance and over-estimation of value functions. In this work, we propose variance regularization for offline RL algorithms, using stationary distribution corrections. We show that by using Fenchel duality, we can avoid double sampling issues for computing the gradient of the variance regularizer. The proposed algorithm for offline variance regularization (OVAR) can be used to augment any existing offline policy optimization algorithms. We show that the regularizer leads to a lower bound to the offline policy optimization objective, which can help avoid over-estimation errors, and explains the benefits of our approach across a range of continuous control domains when compared to existing state-of-the-art algorithms.

Uncertainty quantification is crucial to inverse problems, as it could provide decision-makers with valuable information about the inversion results. For example, seismic inversion is a notoriously ill-posed inverse problem due to the band-limited and noisy nature of seismic data. It is therefore of paramount importance to quantify the uncertainties associated to the inversion process to ease the subsequent interpretation and decision making processes. Within this framework of reference, sampling from a target posterior provides a fundamental approach to quantifying the uncertainty in seismic inversion. However, selecting appropriate prior information in a probabilistic inversion is crucial, yet non-trivial, as it influences the ability of a sampling-based inference in providing geological realism in the posterior samples. To overcome such limitations, we present a regularized variational inference framework that performs posterior inference by implicitly regularizing the Kullback-Leibler divergence loss with a CNN-based denoiser by means of the Plug-and-Play methods. We call this new algorithm Plug-and-Play Stein Variational Gradient Descent (PnP-SVGD) and demonstrate its ability in producing high-resolution, trustworthy samples representative of the subsurface structures, which we argue could be used for post-inference tasks such as reservoir modelling and history matching. To validate the proposed method, numerical tests are performed on both synthetic and field post-stack seismic data.

This article concerns Bayesian inference using deep linear networks with output dimension one. In the interpolating (zero noise) regime we show that with Gaussian weight priors and MSE negative log-likelihood loss both the predictive posterior and the Bayesian model evidence can be written in closed form in terms of a class of meromorphic special functions called Meijer-G functions. These results are non-asymptotic and hold for any training dataset, network depth, and hidden layer widths, giving exact solutions to Bayesian interpolation using a deep Gaussian process with a Euclidean covariance at each layer. Through novel asymptotic expansions of Meijer-G functions, a rich new picture of the role of depth emerges. Specifically, we find: ${\bf \text{The role of depth in extrapolation}}$: The posteriors in deep linear networks with data-independent priors are the same as in shallow networks with evidence maximizing data-dependent priors. In this sense, deep linear networks make provably optimal predictions. ${\bf \text{The role of depth in model selection}}$: Starting from data-agnostic priors, Bayesian model evidence in wide networks is only maximized at infinite depth. This gives a principled reason to prefer deeper networks (at least in the linear case). ${\bf \text{Scaling laws relating depth, width, and number of datapoints}}$: With data-agnostic priors, a novel notion of effective depth given by \[\#\text{hidden layers}\times\frac{\#\text{training data}}{\text{network width}}\] determines the Bayesian posterior in wide linear networks, giving rigorous new scaling laws for generalization error.

Nowadays, feature selection is frequently used in machine learning when there is a risk of performance degradation due to overfitting or when computational resources are limited. During the feature selection process, the subset of features that are most relevant and least redundant is chosen. In recent years, it has become clear that, in addition to relevance and redundancy, features' complementarity must be considered. Informally, if the features are weak predictors of the target variable separately and strong predictors when combined, then they are complementary. It is demonstrated in this paper that the synergistic effect of complementary features mutually amplifying each other in the construction of two-tier decision trees can be interfered with by another feature, resulting in a decrease in performance. It is demonstrated using cross-validation on both synthetic and real datasets, regression and classification, that removing or eliminating the interfering feature can improve performance by up to 24 times. It has also been discovered that the lesser the domain is learned, the greater the increase in performance. More formally, it is demonstrated that there is a statistically significant negative rank correlation between performance on the dataset prior to the elimination of the interfering feature and performance growth after the elimination of the interfering feature. It is concluded that this broadens the scope of feature selection methods for cases where data and computational resources are sufficient.

Audio DeepFakes are artificially generated utterances created using deep learning methods with the main aim to fool the listeners, most of such audio is highly convincing. Their quality is sufficient to pose a serious threat in terms of security and privacy, such as the reliability of news or defamation. To prevent the threats, multiple neural networks-based methods to detect generated speech have been proposed. In this work, we cover the topic of adversarial attacks, which decrease the performance of detectors by adding superficial (difficult to spot by a human) changes to input data. Our contribution contains evaluating the robustness of 3 detection architectures against adversarial attacks in two scenarios (white-box and using transferability mechanism) and enhancing it later by the use of adversarial training performed by our novel adaptive training method.

We consider the problem of estimating a multivariate function $f_0$ of bounded variation (BV), from noisy observations $y_i = f_0(x_i) + z_i$ made at random design points $x_i \in \mathbb{R}^d$, $i=1,\ldots,n$. We study an estimator that forms the Voronoi diagram of the design points, and then solves an optimization problem that regularizes according to a certain discrete notion of total variation (TV): the sum of weighted absolute differences of parameters $\theta_i,\theta_j$ (which estimate the function values $f_0(x_i),f_0(x_j)$) at all neighboring cells $i,j$ in the Voronoi diagram. This is seen to be equivalent to a variational optimization problem that regularizes according to the usual continuum (measure-theoretic) notion of TV, once we restrict the domain to functions that are piecewise constant over the Voronoi diagram. The regression estimator under consideration hence performs (shrunken) local averaging over adaptively formed unions of Voronoi cells, and we refer to it as the Voronoigram, following the ideas in Koenker (2005), and drawing inspiration from Tukey's regressogram (Tukey, 1961). Our contributions in this paper span both the conceptual and theoretical frontiers: we discuss some of the unique properties of the Voronoigram in comparison to TV-regularized estimators that use other graph-based discretizations; we derive the asymptotic limit of the Voronoi TV functional; and we prove that the Voronoigram is minimax rate optimal (up to log factors) for estimating BV functions that are essentially bounded.

Off-Policy evaluation (OPE) is concerned with evaluating a new target policy using offline data generated by a potentially different behavior policy. It is critical in a number of sequential decision making problems ranging from healthcare to technology industries. Most of the work in existing literature is focused on evaluating the mean outcome of a given policy, and ignores the variability of the outcome. However, in a variety of applications, criteria other than the mean may be more sensible. For example, when the reward distribution is skewed and asymmetric, quantile-based metrics are often preferred for their robustness. In this paper, we propose a doubly-robust inference procedure for quantile OPE in sequential decision making and study its asymptotic properties. In particular, we propose utilizing state-of-the-art deep conditional generative learning methods to handle parameter-dependent nuisance function estimation. We demonstrate the advantages of this proposed estimator through both simulations and a real-world dataset from a short-video platform. In particular, we find that our proposed estimator outperforms classical OPE estimators for the mean in settings with heavy-tailed reward distributions.

This paper deals with the problem of statistical and system heterogeneity in a cross-silo Federated Learning (FL) framework where there exist a limited number of Consumer Internet of Things (CIoT) devices in a smart building. We propose a novel Graph Signal Processing (GSP)-inspired aggregation rule based on graph filtering dubbed ``G-Fedfilt''. The proposed aggregator enables a structured flow of information based on the graph's topology. This behavior allows capturing the interconnection of CIoT devices and training domain-specific models. The embedded graph filter is equipped with a tunable parameter which enables a continuous trade-off between domain-agnostic and domain-specific FL. In the case of domain-agnostic, it forces G-Fedfilt to act similar to the conventional Federated Averaging (FedAvg) aggregation rule. The proposed G-Fedfilt also enables an intrinsic smooth clustering based on the graph connectivity without explicitly specified which further boosts the personalization of the models in the framework. In addition, the proposed scheme enjoys a communication-efficient time-scheduling to alleviate the system heterogeneity. This is accomplished by adaptively adjusting the amount of training data samples and sparsity of the models' gradients to reduce communication desynchronization and latency. Simulation results show that the proposed G-Fedfilt achieves up to $3.99\% $ better classification accuracy than the conventional FedAvg when concerning model personalization on the statistically heterogeneous local datasets, while it is capable of yielding up to $2.41\%$ higher accuracy than FedAvg in the case of testing the generalization of the models.

Nearly all jurisdictions in the United States require a professional license exam, commonly referred to as "the Bar Exam," as a precondition for law practice. To even sit for the exam, most jurisdictions require that an applicant completes at least seven years of post-secondary education, including three years at an accredited law school. In addition, most test-takers also undergo weeks to months of further, exam-specific preparation. Despite this significant investment of time and capital, approximately one in five test-takers still score under the rate required to pass the exam on their first try. In the face of a complex task that requires such depth of knowledge, what, then, should we expect of the state of the art in "AI?" In this research, we document our experimental evaluation of the performance of OpenAI's `text-davinci-003` model, often-referred to as GPT-3.5, on the multistate multiple choice (MBE) section of the exam. While we find no benefit in fine-tuning over GPT-3.5's zero-shot performance at the scale of our training data, we do find that hyperparameter optimization and prompt engineering positively impacted GPT-3.5's zero-shot performance. For best prompt and parameters, GPT-3.5 achieves a headline correct rate of 50.3% on a complete NCBE MBE practice exam, significantly in excess of the 25% baseline guessing rate, and performs at a passing rate for both Evidence and Torts. GPT-3.5's ranking of responses is also highly-correlated with correctness; its top two and top three choices are correct 71% and 88% of the time, respectively, indicating very strong non-entailment performance. While our ability to interpret these results is limited by nascent scientific understanding of LLMs and the proprietary nature of GPT, we believe that these results strongly suggest that an LLM will pass the MBE component of the Bar Exam in the near future.

Function approximation has enabled remarkable advances in applying reinforcement learning (RL) techniques in environments with high-dimensional inputs, such as images, in an end-to-end fashion, mapping such inputs directly to low-level control. Nevertheless, these have proved vulnerable to small adversarial input perturbations. A number of approaches for improving or certifying robustness of end-to-end RL to adversarial perturbations have emerged as a result, focusing on cumulative reward. However, what is often at stake in adversarial scenarios is the violation of fundamental properties, such as safety, rather than the overall reward that combines safety with efficiency. Moreover, properties such as safety can only be defined with respect to true state, rather than the high-dimensional raw inputs to end-to-end policies. To disentangle nominal efficiency and adversarial safety, we situate RL in deterministic partially-observable Markov decision processes (POMDPs) with the goal of maximizing cumulative reward subject to safety constraints. We then propose a partially-supervised reinforcement learning (PSRL) framework that takes advantage of an additional assumption that the true state of the POMDP is known at training time. We present the first approach for certifying safety of PSRL policies under adversarial input perturbations, and two adversarial training approaches that make direct use of PSRL. Our experiments demonstrate both the efficacy of the proposed approach for certifying safety in adversarial environments, and the value of the PSRL framework coupled with adversarial training in improving certified safety while preserving high nominal reward and high-quality predictions of true state.

Determining and predicting reservoir formation properties for newly drilled wells represents a significant challenge. One of the variations of these properties evaluation is well-interval similarity. Many methodologies for similarity learning exist: from rule-based approaches to deep neural networks. Recently, articles adopted, e.g. recurrent neural networks to build a similarity model as we deal with sequential data. Such an approach suffers from short-term memory, as it pays more attention to the end of a sequence. Neural network with Transformer architecture instead cast their attention over all sequences to make a decision. To make them more efficient in terms of computational time, we introduce a limited attention mechanism similar to Informer and Performer architectures. We conduct experiments on open datasets with more than 20 wells making our experiments reliable and suitable for industrial usage. The best results were obtained with our adaptation of the Informer variant of Transformer with ROC AUC 0.982. It outperforms classical approaches with ROC AUC 0.824, Recurrent neural networks with ROC AUC 0.934 and straightforward usage of Transformers with ROC AUC 0.961.

It is of critical importance to be aware of the historical discrimination embedded in the data and to consider a fairness measure to reduce bias throughout the predictive modeling pipeline. Given various notions of fairness defined in the literature, investigating the correlation and interaction among metrics is vital for addressing unfairness. Practitioners and data scientists should be able to comprehend each metric and examine their impact on one another given the context, use case, and regulations. Exploring the combinatorial space of different metrics for such examination is burdensome. To alleviate the burden of selecting fairness notions for consideration, we propose a framework that estimates the correlation among fairness notions. Our framework consequently identifies a set of diverse and semantically distinct metrics as representative for a given context. We propose a Monte-Carlo sampling technique for computing the correlations between fairness metrics by indirect and efficient perturbation in the model space. Using the estimated correlations, we then find a subset of representative metrics. The paper proposes a generic method that can be generalized to any arbitrary set of fairness metrics. We showcase the validity of the proposal using comprehensive experiments on real-world benchmark datasets.

The Annals of Joseon Dynasty (AJD) contain the daily records of the Kings of Joseon, the 500-year kingdom preceding the modern nation of Korea. The Annals were originally written in an archaic Korean writing system, `Hanja', and were translated into Korean from 1968 to 1993. The resulting translation was however too literal and contained many archaic Korean words; thus, a new expert translation effort began in 2012. Since then, the records of only one king have been completed in a decade. In parallel, expert translators are working on English translation, also at a slow pace and produced only one king's records in English so far. Thus, we propose H2KE, a neural machine translation model, that translates historical documents in Hanja to more easily understandable Korean and to English. Built on top of multilingual neural machine translation, H2KE learns to translate a historical document written in Hanja, from both a full dataset of outdated Korean translation and a small dataset of more recently translated contemporary Korean and English. We compare our method against two baselines: a recent model that simultaneously learns to restore and translate Hanja historical document and a Transformer based model trained only on newly translated corpora. The experiments reveal that our method significantly outperforms the baselines in terms of BLEU scores for both contemporary Korean and English translations. We further conduct extensive human evaluation which shows that our translation is preferred over the original expert translations by both experts and non-expert Korean speakers.

Accurate uncertainty quantification is a major challenge in deep learning, as neural networks can make overconfident errors and assign high confidence predictions to out-of-distribution (OOD) inputs. The most popular approaches to estimate predictive uncertainty in deep learning are methods that combine predictions from multiple neural networks, such as Bayesian neural networks (BNNs) and deep ensembles. However their practicality in real-time, industrial-scale applications are limited due to the high memory and computational cost. Furthermore, ensembles and BNNs do not necessarily fix all the issues with the underlying member networks. In this work, we study principled approaches to improve uncertainty property of a single network, based on a single, deterministic representation. By formalizing the uncertainty quantification as a minimax learning problem, we first identify distance awareness, i.e., the model's ability to quantify the distance of a testing example from the training data, as a necessary condition for a DNN to achieve high-quality (i.e., minimax optimal) uncertainty estimation. We then propose Spectral-normalized Neural Gaussian Process (SNGP), a simple method that improves the distance-awareness ability of modern DNNs with two simple changes: (1) applying spectral normalization to hidden weights to enforce bi-Lipschitz smoothness in representations and (2) replacing the last output layer with a Gaussian process layer. On a suite of vision and language understanding benchmarks, SNGP outperforms other single-model approaches in prediction, calibration and out-of-domain detection. Furthermore, SNGP provides complementary benefits to popular techniques such as deep ensembles and data augmentation, making it a simple and scalable building block for probabilistic deep learning. Code is open-sourced at https://github.com/google/uncertainty-baselines

Efficient custom pooling techniques that can aggressively trim the dimensions of a feature map and thereby reduce inference compute and memory footprint for resource-constrained computer vision applications have recently gained significant traction. However, prior pooling works extract only the local context of the activation maps, limiting their effectiveness. In contrast, we propose a novel non-local self-attentive pooling method that can be used as a drop-in replacement to the standard pooling layers, such as max/average pooling or strided convolution. The proposed self-attention module uses patch embedding, multi-head self-attention, and spatial-channel restoration, followed by sigmoid activation and exponential soft-max. This self-attention mechanism efficiently aggregates dependencies between non-local activation patches during down-sampling. Extensive experiments on standard object classification and detection tasks with various convolutional neural network (CNN) architectures demonstrate the superiority of our proposed mechanism over the state-of-the-art (SOTA) pooling techniques. In particular, we surpass the test accuracy of existing pooling techniques on different variants of MobileNet-V2 on ImageNet by an average of 1.2%. With the aggressive down-sampling of the activation maps in the initial layers (providing up to 22x reduction in memory consumption), our approach achieves 1.43% higher test accuracy compared to SOTA techniques with iso-memory footprints. This enables the deployment of our models in memory-constrained devices, such as micro-controllers (without losing significant accuracy), because the initial activation maps consume a significant amount of on-chip memory for high-resolution images required for complex vision tasks. Our proposed pooling method also leverages the idea of channel pruning to further reduce memory footprints.

Graph machine learning has been extensively studied in both academia and industry. Although booming with a vast number of emerging methods and techniques, most of the literature is built on the in-distribution hypothesis, i.e., testing and training graph data are identically distributed. However, this in-distribution hypothesis can hardly be satisfied in many real-world graph scenarios where the model performance substantially degrades when there exist distribution shifts between testing and training graph data. To solve this critical problem, out-of-distribution (OOD) generalization on graphs, which goes beyond the in-distribution hypothesis, has made great progress and attracted ever-increasing attention from the research community. In this paper, we comprehensively survey OOD generalization on graphs and present a detailed review of recent advances in this area. First, we provide a formal problem definition of OOD generalization on graphs. Second, we categorize existing methods into three classes from conceptually different perspectives, i.e., data, model, and learning strategy, based on their positions in the graph machine learning pipeline, followed by detailed discussions for each category. We also review the theories related to OOD generalization on graphs and introduce the commonly used graph datasets for thorough evaluations. Finally, we share our insights on future research directions. This paper is the first systematic and comprehensive review of OOD generalization on graphs, to the best of our knowledge.

Deep-learning (DL) compilers such as TVM and TensorRT are increasingly being used to optimize deep neural network (DNN) models to meet performance, resource utilization and other requirements. Bugs in these compilers can result in models whose semantics differ from the original ones, producing incorrect results that corrupt the correctness of downstream applications. However, finding bugs in these compilers is challenging due to their complexity. In this work, we propose a new fuzz testing approach for finding bugs in deep-learning compilers. Our core approach consists of (i) generating diverse yet valid DNN test models that can exercise a large part of the compiler's transformation logic using light-weight operator specifications; (ii) performing gradient-based search to find model inputs that avoid any floating-point exceptional values during model execution, reducing the chance of missed bugs or false alarms; and (iii) using differential testing to identify bugs. We implemented this approach in NNSmith which has found 72 new bugs for TVM, TensorRT, ONNXRuntime, and PyTorch to date. Of these 58 have been confirmed and 51 have been fixed by their respective project maintainers.

In training neural networks, batch normalization has many benefits, not all of them entirely understood. But it also has some drawbacks. Foremost is arguably memory consumption, as computing the batch statistics requires all instances within the batch to be processed simultaneously, whereas without batch normalization it would be possible to process them one by one while accumulating the weight gradients. Another drawback is that that distribution parameters (mean and standard deviation) are unlike all other model parameters in that they are not trained using gradient descent but require special treatment, complicating implementation. In this paper, I show a simple and straightforward way to address these issues. The idea, in short, is to add terms to the loss that, for each activation, cause the minimization of the negative log likelihood of a Gaussian distribution that is used to normalize the activation. Among other benefits, this will hopefully contribute to the democratization of AI research by means of lowering the hardware requirements for training larger models.

We are interested in understanding the underlying generation process for long sequences of symbolic events. To do so, we propose COSSU, an algorithm to mine small and meaningful sets of sequential rules. The rules are selected using an MDL-inspired criterion that favors compactness and relies on a novel rule-based encoding scheme for sequences. Our evaluation shows that COSSU can successfully retrieve relevant sets of closed sequential rules from a long sequence. Such rules constitute an interpretable model that exhibits competitive accuracy for the tasks of next-element prediction and classification.

We study episodic two-player zero-sum Markov games (MGs) in the offline setting, where the goal is to find an approximate Nash equilibrium (NE) policy pair based on a dataset collected a priori. When the dataset does not have uniform coverage over all policy pairs, finding an approximate NE involves challenges in three aspects: (i) distributional shift between the behavior policy and the optimal policy, (ii) function approximation to handle large state space, and (iii) minimax optimization for equilibrium solving. We propose a pessimism-based algorithm, dubbed as pessimistic minimax value iteration (PMVI), which overcomes the distributional shift by constructing pessimistic estimates of the value functions for both players and outputs a policy pair by solving NEs based on the two value functions. Furthermore, we establish a data-dependent upper bound on the suboptimality which recovers a sublinear rate without the assumption on uniform coverage of the dataset. We also prove an information-theoretical lower bound, which suggests that the data-dependent term in the upper bound is intrinsic. Our theoretical results also highlight a notion of "relative uncertainty", which characterizes the necessary and sufficient condition for achieving sample efficiency in offline MGs. To the best of our knowledge, we provide the first nearly minimax optimal result for offline MGs with function approximation.

Node classification is a fundamental graph-based task that aims to predict the classes of unlabeled nodes, for which Graph Neural Networks (GNNs) are the state-of-the-art methods. Current GNNs assume that nodes in the training set contribute equally during training. However, the quality of training nodes varies greatly, and the performance of GNNs could be harmed by two types of low-quality training nodes: (1) inter-class nodes situated near class boundaries that lack the typical characteristics of their corresponding classes. Because GNNs are data-driven approaches, training on these nodes could degrade the accuracy. (2) mislabeled nodes. In real-world graphs, nodes are often mislabeled, which can significantly degrade the robustness of GNNs. To mitigate the detrimental effect of the low-quality training nodes, we present CLNode, which employs a selective training strategy to train GNN based on the quality of nodes. Specifically, we first design a multi-perspective difficulty measurer to accurately measure the quality of training nodes. Then, based on the measured qualities, we employ a training scheduler that selects appropriate training nodes to train GNN in each epoch. To evaluate the effectiveness of CLNode, we conduct extensive experiments by incorporating it in six representative backbone GNNs. Experimental results on real-world networks demonstrate that CLNode is a general framework that can be combined with various GNNs to improve their accuracy and robustness.

The utility of machine learning in evaluating the creditworthiness of loan applicants has been proofed since decades ago. However, automatic decisions may lead to different treatments over groups or individuals, potentially causing discrimination. This paper benchmarks 12 top bias mitigation methods discussing their performance based on 5 different fairness metrics, accuracy achieved, and potential profits for the financial institutions. Our findings show the difficulties in achieving fairness while preserving accuracy and profits. Additionally, it highlights some of the best and worst performers and helps bridging the gap between experimental machine learning and its industrial application.

Adversarial training instances can severely distort a model's behavior. This work investigates certified regression defenses, which provide guaranteed limits on how much a regressor's prediction may change under a poisoning attack. Our key insight is that certified regression reduces to voting-based certified classification when using median as a model's primary decision function. Coupling our reduction with existing certified classifiers, we propose six new regressors provably-robust to poisoning attacks. To the extent of our knowledge, this is the first work that certifies the robustness of individual regression predictions without any assumptions about the data distribution and model architecture. We also show that the assumptions made by existing state-of-the-art certified classifiers are often overly pessimistic. We introduce a tighter analysis of model robustness, which in many cases results in significantly improved certified guarantees. Lastly, we empirically demonstrate our approaches' effectiveness on both regression and classification data, where the accuracy of up to 50% of test predictions can be guaranteed under 1% training set corruption and up to 30% of predictions under 4% corruption. Our source code is available at https://github.com/ZaydH/certified-regression.

Recent empirical studies on domain generalization (DG) have shown that DG algorithms that perform well on some distribution shifts fail on others, and no state-of-the-art DG algorithm performs consistently well on all shifts. Moreover, real-world data often has multiple distribution shifts over different attributes; hence we introduce multi-attribute distribution shift datasets and find that the accuracy of existing DG algorithms falls even further. To explain these results, we provide a formal characterization of generalization under multi-attribute shifts using a canonical causal graph. Based on the relationship between spurious attributes and the classification label, we obtain realizations of the canonical causal graph that characterize common distribution shifts and show that each shift entails different independence constraints over observed variables. As a result, we prove that any algorithm based on a single, fixed constraint cannot work well across all shifts, providing theoretical evidence for mixed empirical results on DG algorithms. Based on this insight, we develop Causally Adaptive Constraint Minimization (CACM), an algorithm that uses knowledge about the data-generating process to adaptively identify and apply the correct independence constraints for regularization. Results on fully synthetic, MNIST, small NORB, and Waterbirds datasets, covering binary and multi-valued attributes and labels, show that adaptive dataset-dependent constraints lead to the highest accuracy on unseen domains whereas incorrect constraints fail to do so. Our results demonstrate the importance of modeling the causal relationships inherent in the data-generating process.

Recent progress in deep learning (DL)-based joint source-channel coding (DeepJSCC) has led to a new paradigm of semantic communications. Two salient features of DeepJSCC-based semantic communications are the exploitation of semantic-aware features directly from the source signal, and the discrete-time analog transmission (DTAT) of these features. Compared with traditional digital communications, semantic communications with DeepJSCC provide superior reconstruction performance at the receiver and graceful degradation with diminishing channel quality, but also exhibit a large peak-to-average power ratio (PAPR) in the transmitted signal. An open question has been whether the gains of DeepJSCC come from the additional freedom brought by the high-PAPR continuous-amplitude signal. In this paper, we address this question by exploring three PAPR reduction techniques in the application of image transmission. We confirm that the superior image reconstruction performance of DeepJSCC-based semantic communications can be retained while the transmitted PAPR is suppressed to an acceptable level. This observation is an important step towards the implementation of DeepJSCC in practical semantic communication systems.

The success of deep learning is due in large part to our ability to solve certain massive non-convex optimization problems with relative ease. Though non-convex optimization is NP-hard, simple algorithms -- often variants of stochastic gradient descent -- exhibit surprising effectiveness in fitting large neural networks in practice. We argue that neural network loss landscapes contain (nearly) a single basin after accounting for all possible permutation symmetries of hidden units a la Entezari et al. (2021). We introduce three algorithms to permute the units of one model to bring them into alignment with a reference model in order to merge the two models in weight space. This transformation produces a functionally equivalent set of weights that lie in an approximately convex basin near the reference model. Experimentally, we demonstrate the single basin phenomenon across a variety of model architectures and datasets, including the first (to our knowledge) demonstration of zero-barrier linear mode connectivity between independently trained ResNet models on CIFAR-10 and CIFAR-100. Additionally, we investigate intriguing phenomena relating model width and training time to mode connectivity. Finally, we discuss shortcomings of the linear mode connectivity hypothesis, including a counterexample to the single basin theory.

In recent years operator networks have emerged as promising deep learning tools for approximating the solution to partial differential equations (PDEs). These networks map input functions that describe material properties, forcing functions and boundary data to the solution of a PDE. This work describes a new architecture for operator networks that mimics the form of the numerical solution obtained from an approximate variational or weak formulation of the problem. The application of these ideas to a generic elliptic PDE leads to a variationally mimetic operator network (VarMiON). Like the conventional Deep Operator Network (DeepONet) the VarMiON is also composed of a sub-network that constructs the basis functions for the output and another that constructs the coefficients for these basis functions. However, in contrast to the DeepONet, the architecture of these sub-networks in the VarMiON is precisely determined. An analysis of the error in the VarMiON solution reveals that it contains contributions from the error in the training data, the training error, the quadrature error in sampling input and output functions, and a "covering error" that measures the distance between the test input functions and the nearest functions in the training dataset. It also depends on the stability constants for the exact solution operator and its VarMiON approximation. The application of the VarMiON to a canonical elliptic PDE reveals that for approximately the same number of network parameters, on average the VarMiON incurs smaller errors than a standard DeepONet. Further, its performance is more robust to variations in input functions, the techniques used to sample the input and output functions, the techniques used to construct the basis functions, and the number of input functions.

In biomedical image analysis, the applicability of deep learning methods is directly impacted by the quantity of image data available. This is due to deep learning models requiring large image datasets to provide high-level performance. Generative Adversarial Networks (GANs) have been widely utilized to address data limitations through the generation of synthetic biomedical images. GANs consist of two models. The generator, a model that learns how to produce synthetic images based on the feedback it receives. The discriminator, a model that classifies an image as synthetic or real and provides feedback to the generator. Throughout the training process, a GAN can experience several technical challenges that impede the generation of suitable synthetic imagery. First, the mode collapse problem whereby the generator either produces an identical image or produces a uniform image from distinct input features. Second, the non-convergence problem whereby the gradient descent optimizer fails to reach a Nash equilibrium. Thirdly, the vanishing gradient problem whereby unstable training behavior occurs due to the discriminator achieving optimal classification performance resulting in no meaningful feedback being provided to the generator. These problems result in the production of synthetic imagery that is blurry, unrealistic, and less diverse. To date, there has been no survey article outlining the impact of these technical challenges in the context of the biomedical imagery domain. This work presents a review and taxonomy based on solutions to the training problems of GANs in the biomedical imaging domain. This survey highlights important challenges and outlines future research directions about the training of GANs in the domain of biomedical imagery.

The analysis of network structure is essential to many scientific areas, ranging from biology to sociology. As the computational task of clustering these networks into partitions, i.e., solving the community detection problem, is generally NP-hard, heuristic solutions are indispensable. The exploration of expedient heuristics has led to the development of particularly promising approaches in the emerging technology of quantum computing. Motivated by the substantial hardware demands for all established quantum community detection approaches, we introduce a novel QUBO based approach that only needs number-of-nodes many qubits and is represented by a QUBO-matrix as sparse as the input graph's adjacency matrix. The substantial improvement on the sparsity of the QUBO-matrix, which is typically very dense in related work, is achieved through the novel concept of separation-nodes. Instead of assigning every node to a community directly, this approach relies on the identification of a separation-node set, which -- upon its removal from the graph -- yields a set of connected components, representing the core components of the communities. Employing a greedy heuristic to assign the nodes from the separation-node sets to the identified community cores, subsequent experimental results yield a proof of concept. This work hence displays a promising approach to NISQ ready quantum community detection, catalyzing the application of quantum computers for the network structure analysis of large scale, real world problem instances.

This paper studies the problem of conducting self-supervised learning for node representation learning on graphs. Most existing self-supervised learning methods assume the graph is homophilous, where linked nodes often belong to the same class or have similar features. However, such assumptions of homophily do not always hold in real-world graphs. We address this problem by developing a decoupled self-supervised learning (DSSL) framework for graph neural networks. DSSL imitates a generative process of nodes and links from latent variable modeling of the semantic structure, which decouples different underlying semantics between different neighborhoods into the self-supervised learning process. Our DSSL framework is agnostic to the encoders and does not need prefabricated augmentations, thus is flexible to different graphs. To effectively optimize the framework, we derive the evidence lower bound of the self-supervised objective and develop a scalable training algorithm with variational inference. We provide a theoretical analysis to justify that DSSL enjoys the better downstream performance. Extensive experiments on various types of graph benchmarks demonstrate that our proposed framework can achieve better performance compared with competitive baselines.

We propose unsupervised representation learning and feature extraction from dendrograms. The commonly used Minimax distance measures correspond to building a dendrogram with single linkage criterion, with defining specific forms of a level function and a distance function over that. Therefore, we extend this method to arbitrary dendrograms. We develop a generalized framework wherein different distance measures and representations can be inferred from different types of dendrograms, level functions and distance functions. Via an appropriate embedding, we compute a vector-based representation of the inferred distances, in order to enable many numerical machine learning algorithms to employ such distances. Then, to address the model selection problem, we study the aggregation of different dendrogram-based distances respectively in solution space and in representation space in the spirit of deep representations. In the first approach, for example for the clustering problem, we build a graph with positive and negative edge weights according to the consistency of the clustering labels of different objects among different solutions, in the context of ensemble methods. Then, we use an efficient variant of correlation clustering to produce the final clusters. In the second approach, we investigate the combination of different distances and features sequentially in the spirit of multi-layered architectures to obtain the final features. Finally, we demonstrate the effectiveness of our approach via several numerical studies.

Large, text-conditioned generative diffusion models have recently gained a lot of attention for their impressive performance in generating high-fidelity images from text alone. However, achieving high-quality results is almost unfeasible in a one-shot fashion. On the contrary, text-guided image generation involves the user making many slight changes to inputs in order to iteratively carve out the envisioned image. However, slight changes to the input prompt often lead to entirely different images being generated, and thus the control of the artist is limited in its granularity. To provide flexibility, we present the Stable Artist, an image editing approach enabling fine-grained control of the image generation process. The main component is semantic guidance (SEGA) which steers the diffusion process along variable numbers of semantic directions. This allows for subtle edits to images, changes in composition and style, as well as optimization of the overall artistic conception. Furthermore, SEGA enables probing of latent spaces to gain insights into the representation of concepts learned by the model, even complex ones such as 'carbon emission'. We demonstrate the Stable Artist on several tasks, showcasing high-quality image editing and composition.

We consider fixed-budget best-arm identification in two-armed Gaussian bandit problems. One of the longstanding open questions is the existence of an optimal strategy under which the probability of misidentification matches a lower bound. We show that a strategy following the Neyman allocation rule (Neyman, 1934) is asymptotically optimal when the gap between the expected rewards is small. First, we review a lower bound derived by Kaufmann et al. (2016). Then, we propose the "Neyman Allocation (NA)-Augmented Inverse Probability weighting (AIPW)" strategy, which consists of the sampling rule using the Neyman allocation with an estimated standard deviation and the recommendation rule using an AIPW estimator. Our proposed strategy is optimal because the upper bound matches the lower bound when the budget goes to infinity and the gap goes to zero.

Deep active learning aims to reduce the annotation cost for the training of deep models, which is notoriously data-hungry. Until recently, deep active learning methods were ineffectual in the low-budget regime, where only a small number of examples are annotated. The situation has been alleviated by recent advances in representation and self-supervised learning, which impart the geometry of the data representation with rich information about the points. Taking advantage of this progress, we study the problem of subset selection for annotation through a "covering" lens, proposing ProbCover - a new active learning algorithm for the low budget regime, which seeks to maximize Probability Coverage. We then describe a dual way to view the proposed formulation, from which one can derive strategies suitable for the high budget regime of active learning, related to existing methods like Coreset. We conclude with extensive experiments, evaluating ProbCover in the low-budget regime. We show that our principled active learning strategy improves the state-of-the-art in the low-budget regime in several image recognition benchmarks. This method is especially beneficial in the semi-supervised setting, allowing state-of-the-art semi-supervised methods to match the performance of fully supervised methods, while using much fewer labels nonetheless. Code is available at https://github.com/avihu111/TypiClust.

Several clustering methods (e.g., Normalized Cut and Ratio Cut) divide the Min Cut cost function by a cluster dependent factor (e.g., the size or the degree of the clusters), in order to yield a more balanced partitioning. We, instead, investigate adding such regularizations to the original cost function. We first consider the case where the regularization term is the sum of the squared size of the clusters, and then generalize it to adaptive regularization of the pairwise similarities. This leads to shifting (adaptively) the pairwise similarities which might make some of them negative. We then study the connection of this method to Correlation Clustering and then propose an efficient local search optimization algorithm with fast theoretical convergence rate to solve the new clustering problem. In the following, we investigate the shift of pairwise similarities on some common clustering methods, and finally, we demonstrate the superior performance of the method by extensive experiments on different datasets.

This study focuses on multi-step spatio-temporal wind speed forecasting for the Norwegian continental shelf. The study aims to leverage spatial dependencies through the relative physical location of different measurement stations to improve local wind forecasts. Our multi-step forecasting models produce either 10-minute, 1- or 4-hour forecasts, with 10-minute resolution, meaning that the models produce more informative time series for predicted future trends. A graph neural network (GNN) architecture was used to extract spatial dependencies, with different update functions to learn temporal correlations. These update functions were implemented using different neural network architectures. One such architecture, the Transformer, has become increasingly popular for sequence modelling in recent years. Various alterations have been proposed to better facilitate time series forecasting, of which this study focused on the Informer, LogSparse Transformer and Autoformer. This is the first time the LogSparse Transformer and Autoformer have been applied to wind forecasting and the first time any of these or the Informer have been formulated in a spatio-temporal setting for wind forecasting. By comparing against spatio-temporal Long Short-Term Memory (LSTM) and Multi-Layer Perceptron (MLP) models, the study showed that the models using the altered Transformer architectures as update functions in GNNs were able to outperform these. Furthermore, we propose the Fast Fourier Transformer (FFTransformer), which is a novel Transformer architecture based on signal decomposition and consists of two separate streams that analyse the trend and periodic components separately. The FFTransformer and Autoformer were found to achieve superior results for the 10-minute and 1-hour ahead forecasts, with the FFTransformer significantly outperforming all other models for the 4-hour ahead forecasts.

Policy makers need to predict the progression of an outcome before adopting a new treatment policy, which defines when and how a sequence of treatments affecting the outcome occurs in continuous time. Commonly, algorithms that predict interventional future outcome trajectories take a fixed sequence of future treatments as input. This either neglects the dependence of future treatments on outcomes preceding them or implicitly assumes the treatment policy is known, and hence excludes scenarios where the policy is unknown or a counterfactual analysis is needed. To handle these limitations, we develop a joint model for treatments and outcomes, which allows for the estimation of treatment policies and effects from sequential treatment--outcome data. It can answer interventional and counterfactual queries about interventions on treatment policies, as we show with real-world data on blood glucose progression and a simulation study building on top of this.

A multitude of studies have been conducted on graph drawing, but many existing methods only focus on optimizing a single aesthetic aspect of graph layouts. There are a few existing methods that attempt to develop a flexible solution for optimizing different aesthetic aspects measured by different aesthetic criteria. Furthermore, thanks to the significant advance in deep learning techniques, several deep learning-based layout methods were proposed recently, which have demonstrated the advantages of the deep learning approaches for graph drawing. However, none of these existing methods can be directly applied to optimizing non-differentiable criteria without special accommodation. In this work, we propose a novel Generative Adversarial Network (GAN) based deep learning framework for graph drawing, called SmartGD, which can optimize any quantitative aesthetic goals even though they are non-differentiable. In the cases where the aesthetic goal is too abstract to be described mathematically, SmartGD can draw graphs in a similar style as a collection of good layout examples, which might be selected by humans based on the abstract aesthetic goal. To demonstrate the effectiveness and efficiency of SmartGD, we conduct experiments on minimizing stress, minimizing edge crossing, maximizing crossing angle, and a combination of multiple aesthetics. Compared with several popular graph drawing algorithms, the experimental results show that SmartGD achieves good performance both quantitatively and qualitatively.

In my previous article I mentioned for the first time that a classical neural network may have quantum properties as its own structure may be entangled. The question one may ask now is whether such a quantum property can be used to entangle other systems? The answer should be yes, as shown in what follows.

Explaining machine learning models is an important and increasingly popular area of research interest. The Shapley value from game theory has been proposed as a prime approach to compute feature importance towards model predictions on images, text, tabular data, and recently graph neural networks (GNNs) on graphs. In this work, we revisit the appropriateness of the Shapley value for GNN explanation, where the task is to identify the most important subgraph and constituent nodes for GNN predictions. We claim that the Shapley value is a non-ideal choice for graph data because it is by definition not structure-aware. We propose a Graph Structure-aware eXplanation (GStarX) method to leverage the critical graph structure information to improve the explanation. Specifically, we define a scoring function based on a new structure-aware value from the cooperative game theory proposed by Hamiache and Navarro (HN). When used to score node importance, the HN value utilizes graph structures to attribute cooperation surplus between neighbor nodes, resembling message passing in GNNs, so that node importance scores reflect not only the node feature importance, but also the node structural roles. We demonstrate that GStarX produces qualitatively more intuitive explanations, and quantitatively improves explanation fidelity over strong baselines on chemical graph property prediction and text graph sentiment classification.

Multi-view unsupervised feature selection has been proven to be efficient in reducing the dimensionality of multi-view unlabeled data with high dimensions. The previous methods assume all of the views are complete. However, in real applications, the multi-view data are often incomplete, i.e., some views of instances are missing, which will result in the failure of these methods. Besides, while the data arrive in form of streams, these existing methods will suffer the issues of high storage cost and expensive computation time. To address these issues, we propose an Incremental Incomplete Multi-view Unsupervised Feature Selection method (I$^2$MUFS) on incomplete multi-view streaming data. By jointly considering the consistent and complementary information across different views, I$^2$MUFS embeds the unsupervised feature selection into an extended weighted non-negative matrix factorization model, which can learn a consensus clustering indicator matrix and fuse different latent feature matrices with adaptive view weights. Furthermore, we introduce the incremental leaning mechanisms to develop an alternative iterative algorithm, where the feature selection matrix is incrementally updated, rather than recomputing on the entire updated data from scratch. A series of experiments are conducted to verify the effectiveness of the proposed method by comparing with several state-of-the-art methods. The experimental results demonstrate the effectiveness and efficiency of the proposed method in terms of the clustering metrics and the computational cost.

Decision-making strategy for autonomous vehicles de-scribes a sequence of driving maneuvers to achieve a certain navigational mission. This paper utilizes the deep reinforcement learning (DRL) method to address the continuous-horizon decision-making problem on the highway. First, the vehicle kinematics and driving scenario on the freeway are introduced. The running objective of the ego automated vehicle is to execute an efficient and smooth policy without collision. Then, the particular algorithm named proximal policy optimization (PPO)-enhanced DRL is illustrated. To overcome the challenges in tardy training efficiency and sample inefficiency, this applied algorithm could realize high learning efficiency and excellent control performance. Finally, the PPO-DRL-based decision-making strategy is estimated from multiple perspectives, including the optimality, learning efficiency, and adaptability. Its potential for online application is discussed by applying it to similar driving scenarios.

The need for efficient computational screening of molecular candidates that possess desired properties frequently arises in various scientific and engineering problems, including drug discovery and materials design. However, the large size of the search space containing the candidates and the substantial computational cost of high-fidelity property prediction models makes screening practically challenging. In this work, we propose a general framework for constructing and optimizing a virtual screening (HTVS) pipeline that consists of multi-fidelity models. The central idea is to optimally allocate the computational resources to models with varying costs and accuracy to optimize the return-on-computational-investment (ROCI). Based on both simulated as well as real data, we demonstrate that the proposed optimal HTVS framework can significantly accelerate screening virtually without any degradation in terms of accuracy. Furthermore, it enables an adaptive operational strategy for HTVS, where one can trade accuracy for efficiency.

Understanding our brain is one of the most daunting tasks, one we cannot expect to complete without the use of technology. MindBigData aims to provide a comprehensive and updated dataset of brain signals related to a diverse set of human activities so it can inspire the use of machine learning algorithms as a benchmark of 'decoding' performance from raw brain activities into its corresponding (labels) mental (or physical) tasks. Using commercial of the self, EEG devices or custom ones built by us to explore the limits of the technology. We describe the data collection procedures for each of the sub datasets and with every headset used to capture them. Also, we report possible applications in the field of Brain Computer Interfaces or BCI that could impact the life of billions, in almost every sector like healthcare game changing use cases, industry or entertainment to name a few, at the end why not directly using our brains to 'disintermediate' senses, as the final HCI (Human-Computer Interaction) device? simply what we call the journey from Type to Touch to Talk to Think.

We propose a simple data model inspired from natural data such as text or images, and use it to study the importance of learning features in order to achieve good generalization. Our data model follows a long-tailed distribution in the sense that some rare subcategories have few representatives in the training set. In this context we provide evidence that a learner succeeds if and only if it identifies the correct features, and moreover derive non-asymptotic generalization error bounds that precisely quantify the penalty that one must pay for not learning features.

Most works on modeling the conversation history in Conversational Question Answering (CQA) report a single main result on a common CQA benchmark. While existing models show impressive results on CQA leaderboards, it remains unclear whether they are robust to shifts in setting (sometimes to more realistic ones), training data size (e.g. from large to small sets) and domain. In this work, we design and conduct the first large-scale robustness study of history modeling approaches for CQA. We find that high benchmark scores do not necessarily translate to strong robustness, and that various methods can perform extremely differently under different settings. Equipped with the insights from our study, we design a novel prompt-based history modeling approach, and demonstrate its strong robustness across various settings. Our approach is inspired by existing methods that highlight historic answers in the passage. However, instead of highlighting by modifying the passage token embeddings, we add textual prompts directly in the passage text. Our approach is simple, easy-to-plug into practically any model, and highly effective, thus we recommend it as a starting point for future model developers. We also hope that our study and insights will raise awareness to the importance of robustness-focused evaluation, in addition to obtaining high leaderboard scores, leading to better CQA systems.

Internet censorship is a phenomenon of societal importance and attracts investigation from multiple disciplines. Several research groups, such as Censored Planet, have deployed large scale Internet measurement platforms to collect network reachability data. However, existing studies generally rely on manually designed rules (i.e., using censorship fingerprints) to detect network-based Internet censorship from the data. While this rule-based approach yields a high true positive detection rate, it suffers from several challenges: it requires human expertise, is laborious, and cannot detect any censorship not captured by the rules. Seeking to overcome these challenges, we design and evaluate a classification model based on latent feature representation learning and an image-based classification model to detect network-based Internet censorship. To infer latent feature representations fromnetwork reachability data, we propose a sequence-to-sequence autoencoder to capture the structure and the order of data elements in the data. To estimate the probability of censorship events from the inferred latent features, we rely on a densely connected multi-layer neural network model. Our image-based classification model encodes a network reachability data record as a gray-scale image and classifies the image as censored or not using a dense convolutional neural network. We compare and evaluate both approaches using data sets from Censored Planet via a hold-out evaluation. Both classification models are capable of detecting network-based Internet censorship as we were able to identify instances of censorship not detected by the known fingerprints. Latent feature representations likely encode more nuances in the data since the latent feature learning approach discovers a greater quantity, and a more diverse set, of new censorship instances.

Unlike traditional distributed machine learning, federated learning stores data locally for training and then aggregates the models on the server, which solves the data security problem that may arise in traditional distributed machine learning. However, during the training process, the transmission of model parameters can impose a significant load on the network bandwidth. It has been pointed out that the vast majority of model parameters are redundant during model parameter transmission. In this paper, we explore the data distribution law of selected partial model parameters on this basis, and propose a deep hierarchical quantization compression algorithm, which further compresses the model and reduces the network load brought by data transmission through the hierarchical quantization of model parameters. And we adopt a dynamic sampling strategy for the selection of clients to accelerate the convergence of the model. Experimental results on different public datasets demonstrate the effectiveness of our algorithm.

Continual Learning (CL) is an emerging machine learning paradigm that aims to learn from a continuous stream of tasks without forgetting knowledge learned from the previous tasks. To avoid performance decrease caused by forgetting, prior studies exploit episodic memory (EM), which stores a subset of the past observed samples while learning from new non-i.i.d. data. Despite the promising results, since CL is often assumed to execute on mobile or IoT devices, the EM size is bounded by the small hardware memory capacity and makes it infeasible to meet the accuracy requirements for real-world applications. Specifically, all prior CL methods discard samples overflowed from the EM and can never retrieve them back for subsequent training steps, incurring loss of information that would exacerbate catastrophic forgetting. We explore a novel hierarchical EM management strategy to address the forgetting issue. In particular, in mobile and IoT devices, real-time data can be stored not just in high-speed RAMs but in internal storage devices as well, which offer significantly larger capacity than the RAMs. Based on this insight, we propose to exploit the abundant storage to preserve past experiences and alleviate the forgetting by allowing CL to efficiently migrate samples between memory and storage without being interfered by the slow access speed of the storage. We call it Carousel Memory (CarM). As CarM is complementary to existing CL methods, we conduct extensive evaluations of our method with seven popular CL methods and show that CarM significantly improves the accuracy of the methods across different settings by large margins in final average accuracy (up to 28.4%) while retaining the same training efficiency.

Objective: Convolutional neural networks (CNNs) have demonstrated promise in automated cardiac magnetic resonance image segmentation. However, when using CNNs in a large real-world dataset, it is important to quantify segmentation uncertainty and identify segmentations which could be problematic. In this work, we performed a systematic study of Bayesian and non-Bayesian methods for estimating uncertainty in segmentation neural networks. Methods: We evaluated Bayes by Backprop, Monte Carlo Dropout, Deep Ensembles, and Stochastic Segmentation Networks in terms of segmentation accuracy, probability calibration, uncertainty on out-of-distribution images, and segmentation quality control. Results: We observed that Deep Ensembles outperformed the other methods except for images with heavy noise and blurring distortions. We showed that Bayes by Backprop is more robust to noise distortions while Stochastic Segmentation Networks are more resistant to blurring distortions. For segmentation quality control, we showed that segmentation uncertainty is correlated with segmentation accuracy for all the methods. With the incorporation of uncertainty estimates, we were able to reduce the percentage of poor segmentation to 5% by flagging 31--48% of the most uncertain segmentations for manual review, substantially lower than random review without using neural network uncertainty (reviewing 75--78% of all images). Conclusion: This work provides a comprehensive evaluation of uncertainty estimation methods and showed that Deep Ensembles outperformed other methods in most cases. Significance: Neural network uncertainty measures can help identify potentially inaccurate segmentations and alert users for manual review.

The Government of Kerala had increased the frequency of supply of free food kits owing to the pandemic, however, these items were static and not indicative of the personal preferences of the consumers. This paper conducts a comparative analysis of various clustering techniques on a scaled-down version of a real-world dataset obtained through a conjoint analysis-based survey. Clustering carried out by centroid-based methods such as k means is analyzed and the results are plotted along with SVD, and finally, a conclusion is reached as to which among the two is better. Once the clusters have been formulated, commodities are also decided upon for each cluster. Also, clustering is further enhanced by reassignment, based on a specific cluster loss threshold. Thus, the most efficacious clustering technique for designing a food kit tailored to the needs of individuals is finally obtained.

Performance debugging in production is a fundamental activity in modern service-based systems. The diagnosis of performance issues is often time-consuming, since it requires thorough inspection of large volumes of traces and performance indices. In this paper we present DeLag, a novel automated search-based approach for diagnosing performance issues in service-based systems. DeLag identifies subsets of requests that show, in the combination of their Remote Procedure Call execution times, symptoms of potentially relevant performance issues. We call such symptoms Latency Degradation Patterns. DeLag simultaneously searches for multiple latency degradation patterns while optimizing precision, recall and latency dissimilarity. Experimentation on 700 datasets of requests generated from two microservice-based systems shows that our approach provides better and more stable effectiveness than three state-of-the-art approaches and general purpose machine learning clustering algorithms. DeLag is more effective than all baseline techniques in at least one case study (with p $\leq$ 0.05 and non-negligible effect size). Moreover, DeLag outperforms in terms of efficiency the second and the third most effective baseline techniques on the largest datasets used in our evaluation (up to 22%).

With the attention mechanism, transformers achieve significant empirical successes. Despite the intuitive understanding that transformers perform relational inference over long sequences to produce desirable representations, we lack a rigorous theory on how the attention mechanism achieves it. In particular, several intriguing questions remain open: (a) What makes a desirable representation? (b) How does the attention mechanism infer the desirable representation within the forward pass? (c) How does a pretraining procedure learn to infer the desirable representation through the backward pass? We observe that, as is the case in BERT and ViT, input tokens are often exchangeable since they already include positional encodings. The notion of exchangeability induces a latent variable model that is invariant to input sizes, which enables our theoretical analysis. - To answer (a) on representation, we establish the existence of a sufficient and minimal representation of input tokens. In particular, such a representation instantiates the posterior distribution of the latent variable given input tokens, which plays a central role in predicting output labels and solving downstream tasks. - To answer (b) on inference, we prove that attention with the desired parameter infers the latent posterior up to an approximation error, which is decreasing in input sizes. In detail, we quantify how attention approximates the conditional mean of the value given the key, which characterizes how it performs relational inference over long sequences. - To answer (c) on learning, we prove that both supervised and self-supervised objectives allow empirical risk minimization to learn the desired parameter up to a generalization error, which is independent of input sizes. Particularly, in the self-supervised setting, we identify a condition number that is pivotal to solving downstream tasks.

A new form of ML knowledge representation with high generalization power is developed and implemented numerically. Initial $\mathit{IN}$ attributes and $\mathit{OUT}$ class label are transformed into the corresponding Hilbert spaces by considering localized wavefunctions. A partially unitary operator optimally converting a state from $\mathit{IN}$ Hilbert space into $\mathit{OUT}$ Hilbert space is then built from an optimization problem of transferring maximal possible probability from $\mathit{IN}$ to $\mathit{OUT}$, this leads to the formulation of a new algebraic problem. Constructed Knowledge Generalizing Operator $\mathcal{U}$ can be considered as a $\mathit{IN}$ to $\mathit{OUT}$ quantum channel; it is a partially unitary rectangular matrix of the dimension $\mathrm{dim}(\mathit{OUT}) \times \mathrm{dim}(\mathit{IN})$ transforming operators as $A^{\mathit{OUT}}=\mathcal{U} A^{\mathit{IN}} \mathcal{U}^{\dagger}$. Whereas only operator $\mathcal{U}$ projections squared are observable $\left\langle\mathit{OUT}|\mathcal{U}|\mathit{IN}\right\rangle^2$ (probabilities), the fundamental equation is formulated for the operator $\mathcal{U}$ itself. This is the reason of high generalizing power of the approach; the situation is the same as for the Schr\"{o}dinger equation: we can only measure $\psi^2$, but the equation is written for $\psi$ itself.

As various city agencies and mobility operators navigate toward innovative mobility solutions, there is a need for strategic flexibility in well-timed investment decisions in the design and timing of mobility service regions, i.e. cast as "real options" (RO). This problem becomes increasingly challenging with multiple interacting RO in such investments. We propose a scalable machine learning based RO framework for multi-period sequential service region design & timing problem for mobility-on-demand services, framed as a Markov decision process with non-stationary stochastic variables. A value function approximation policy from literature uses multi-option least squares Monte Carlo simulation to get a policy value for a set of interdependent investment decisions as deferral options (CR policy). The goal is to determine the optimal selection and timing of a set of zones to include in a service region. However, prior work required explicit enumeration of all possible sequences of investments. To address the combinatorial complexity of such enumeration, we propose a new variant "deep" RO policy using an efficient recurrent neural network (RNN) based ML method (CR-RNN policy) to sample sequences to forego the need for enumeration, making network design & timing policy tractable for large scale implementation. Experiments on multiple service region scenarios in New York City (NYC) shows the proposed policy substantially reduces the overall computational cost (time reduction for RO evaluation of > 90% of total investment sequences is achieved), with zero to near-zero gap compared to the benchmark. A case study of sequential service region design for expansion of MoD services in Brooklyn, NYC show that using the CR-RNN policy to determine optimal RO investment strategy yields a similar performance (0.5% within CR policy value) with significantly reduced computation time (about 5.4 times faster).

With the fast development of big data, it has been easier than before to learn the optimal decision rule by updating the decision rule recursively and making online decisions. We study the online statistical inference of model parameters in a contextual bandit framework of sequential decision-making. We propose a general framework for online and adaptive data collection environment that can update decision rules via weighted stochastic gradient descent. We allow different weighting schemes of the stochastic gradient and establish the asymptotic normality of the parameter estimator. Our proposed estimator significantly improves the asymptotic efficiency over the previous averaged SGD approach via inverse probability weights. We also conduct an optimality analysis on the weights in a linear regression setting. We provide a Bahadur representation of the proposed estimator and show that the remainder term in the Bahadur representation entails a slower convergence rate compared to classical SGD due to the adaptive data collection.

We develop and study new adversarial perturbations that enable an attacker to gain control over decisions in generic Artificial Intelligence (AI) systems including deep learning neural networks. In contrast to adversarial data modification, the attack mechanism we consider here involves alterations to the AI system itself. Such a stealth attack could be conducted by a mischievous, corrupt or disgruntled member of a software development team. It could also be made by those wishing to exploit a ``democratization of AI'' agenda, where network architectures and trained parameter sets are shared publicly. We develop a range of new implementable attack strategies with accompanying analysis, showing that with high probability a stealth attack can be made transparent, in the sense that system performance is unchanged on a fixed validation set which is unknown to the attacker, while evoking any desired output on a trigger input of interest. The attacker only needs to have estimates of the size of the validation set and the spread of the AI's relevant latent space. In the case of deep learning neural networks, we show that a one neuron attack is possible - a modification to the weights and bias associated with a single neuron - revealing a vulnerability arising from over-parameterization. We illustrate these concepts using state of the art architectures on two standard image data sets. Guided by the theory and computational results, we also propose strategies to guard against stealth attacks.

Trip destination prediction is an area of increasing importance in many applications such as trip planning, autonomous driving and electric vehicles. Even though this problem could be naturally addressed in an online learning paradigm where data is arriving in a sequential fashion, the majority of research has rather considered the offline setting. In this paper, we present a unified framework for trip destination prediction in an online setting, which is suitable for both online training and online prediction. For this purpose, we develop two clustering algorithms and integrate them within two online prediction models for this problem. We investigate the different configurations of clustering algorithms and prediction models on a real-world dataset. We demonstrate that both the clustering and the entire framework yield consistent results compared to the offline setting. Finally, we propose a novel regret metric for evaluating the entire online framework in comparison to its offline counterpart. This metric makes it possible to relate the source of erroneous predictions to either the clustering or the prediction model. Using this metric, we show that the proposed methods converge to a probability distribution resembling the true underlying distribution with a lower regret than all of the baselines.

This work targets designing a principled and unified training-free framework for Neural Architecture Search (NAS), with high performance, low cost, and in-depth interpretation. NAS has been explosively studied to automate the discovery of top-performer neural networks, but suffers from heavy resource consumption and often incurs search bias due to truncated training or approximations. Recent NAS works start to explore indicators that can predict a network's performance without training. However, they either leveraged limited properties of deep networks, or the benefits of their training-free indicators are not applied to more extensive search methods. By rigorous correlation analysis, we present a unified framework to understand and accelerate NAS, by disentangling "TEG" characteristics of searched networks - Trainability, Expressivity, Generalization - all assessed in a training-free manner. The TEG indicators could be scaled up and integrated with various NAS search methods, including both supernet and single-path approaches. Extensive studies validate the effective and efficient guidance from our TEG-NAS framework, leading to both improved search accuracy and over 56% reduction in search time cost. Moreover, we visualize search trajectories on three landscapes of "TEG" characteristics, observing that while a good local minimum is easier to find on NAS-Bench-201 given its simple topology, balancing "TEG" characteristics is much harder on the DARTS search space due to its complex landscape geometry. Our code is available at https://github.com/VITA-Group/TEGNAS.

This work is related to the implementation of a decision tree construction algorithm on a quantum simulator. Here we consider an algorithm based on a binary criterion. Also, we study the improvement capability with quantum heuristic QAOA. We implemented the classical and the quantum version of this algorithm to compare built trees.

Accurately predicting their future performance can ensure students successful graduation, and help them save both time and money. However, achieving such predictions faces two challenges, mainly due to the diversity of students' background and the necessity of continuously tracking their evolving progress. The goal of this work is to create a system able to automatically detect students in difficulty, for instance predicting if they are likely to fail a course. We compare a naive approach widely used in the literature, which uses attributes available in the data set (like the grades), with a personalized approach we called Personalized Student Attribute Inference (PSAI). With our model, we create personalized attributes to capture the specific background of each student. Both approaches are compared using machine learning algorithms like decision trees, support vector machine or neural networks.

In recent years, quantum machine learning has seen a substantial increase in the use of variational quantum circuits (VQCs). VQCs are inspired by artificial neural networks, which achieve extraordinary performance in a wide range of AI tasks as massively parameterized function approximators. VQCs have already demonstrated promising results, for example, in generalization and the requirement for fewer parameters to train, by utilizing the more robust algorithmic toolbox available in quantum computing. A VQCs' trainable parameters or weights are usually used as angles in rotational gates and current gradient-based training methods do not account for that. We introduce weight re-mapping for VQCs, to unambiguously map the weights to an interval of length $2\pi$, drawing inspiration from traditional ML, where data rescaling, or normalization techniques have demonstrated tremendous benefits in many circumstances. We employ a set of five functions and evaluate them on the Iris and Wine datasets using variational classifiers as an example. Our experiments show that weight re-mapping can improve convergence in all tested settings. Additionally, we were able to demonstrate that weight re-mapping increased test accuracy for the Wine dataset by $10\%$ over using unmodified weights.

The monitoring of machine conditions in a plant is crucial for production in manufacturing. A sudden failure of a machine can stop production and cause a loss of revenue. The vibration signal of a machine is a good indicator of its condition. This paper presents a dataset of vibration signals from a lab-scale machine. The dataset contains four different types of machine conditions: normal, unbalance, misalignment, and bearing fault. Three machine learning methods (SVM, KNN, and GNB) evaluated the dataset, and a perfect result was obtained by one of the methods on a 1-fold test. The performance of the algorithms is evaluated using weighted accuracy (WA) since the data is balanced. The results show that the best-performing algorithm is the SVM with a WA of 99.75\% on the 5-fold cross-validations. The dataset is provided in the form of CSV files in an open and free repository at https://zenodo.org/record/7006575.

In the last few years, various communication compression techniques have emerged as an indispensable tool helping to alleviate the communication bottleneck in distributed learning. However, despite the fact {\em biased} compressors often show superior performance in practice when compared to the much more studied and understood {\em unbiased} compressors, very little is known about them. In this work we study three classes of biased compression operators, two of which are new, and their performance when applied to (stochastic) gradient descent and distributed (stochastic) gradient descent. We show for the first time that biased compressors can lead to linear convergence rates both in the single node and distributed settings. We prove that distributed compressed SGD method, employed with error feedback mechanism, enjoys the ergodic rate $\mathcal{O}\left( \delta L \exp[-\frac{\mu K}{\delta L}] + \frac{(C + \delta D)}{K\mu}\right)$, where $\delta\ge1$ is a compression parameter which grows when more compression is applied, $L$ and $\mu$ are the smoothness and strong convexity constants, $C$ captures stochastic gradient noise ($C=0$ if full gradients are computed on each node) and $D$ captures the variance of the gradients at the optimum ($D=0$ for over-parameterized models). Further, via a theoretical study of several synthetic and empirical distributions of communicated gradients, we shed light on why and by how much biased compressors outperform their unbiased variants. Finally, we propose several new biased compressors with promising theoretical guarantees and practical performance.

This paper presents a cross-domain trend analysis that aims to identify and analyze the relationships between stock prices, stock news on Twitter, and users' behaviors on e-commerce websites. The analysis is based on three datasets: a US stock dataset, a stock tweets dataset, and an e-commerce behavior dataset. The analysis is performed using Hadoop, Hive, and Tableau, allowing for efficient and scalable processing and visualizing large datasets. The analysis includes trend analysis of Twitter sentiment (positive and negative tweets) and correlation analysis, including the correlation between tweet sentiment and stocks, the correlation between stock trends and shopping behavior, and the understanding of data based on different slices of time. By comparing different features from the datasets over time, we hope to gain insight into the factors that drive user behavior as well as the market in different categories. The results of this analysis can provide valuable insights for businesses and investors to inform decision-making. We believe that our analysis can serve as a valuable starting point for further research and investigation into these topics.

Detecting structures at the particle scale within plastically deformed crystalline materials allows a better understanding of the occurring phenomena. While previous approaches mostly relied on applying hand-chosen criteria on different local parameters, these approaches could only detect already known structures.We introduce an unsupervised learning algorithm to automatically detect structures within a crystal under plastic deformation. This approach is based on a study developed for structural detection on colloidal materials. This algorithm has the advantage of being computationally fast and easy to implement. We show that by using local parameters based on bond-angle distributions, we are able to detect more structures and with a higher degree of precision than traditional hand-made criteria.

Predicting video viewership is a top priority for content creators and video-sharing sites. Content creators live on such predictions to maximize influences and minimize budgets. Video-sharing sites rely on this prediction to promote credible videos and curb violative videos. Although deep learning champions viewership prediction, it lacks interpretability, which is fundamental to increasing the adoption of predictive models and prescribing measurements to improve viewership. Following the design-science paradigm, we propose a novel interpretable IT system, Precise Wide and Deep Learning (PrecWD), to precisely interpret viewership prediction. Improving upon state-of-the-art frameworks, PrecWD offers precise feature effects and designs an unstructured component. PrecWD outperforms benchmarks in two contexts: health video viewership prediction and misinformation viewership prediction. A user study confirms the superior interpretability of PrecWD. This study contributes to IS design theory with generalizable design principles and an interpretable predictive framework. Our findings provide implications to improve video viewership and credibility.

Pneumonia, a respiratory infection brought on by bacteria or viruses, affects a large number of people, especially in developing and impoverished countries where high levels of pollution, unclean living conditions, and overcrowding are frequently observed, along with insufficient medical infrastructure. Pleural effusion, a condition in which fluids fill the lung and complicate breathing, is brought on by pneumonia. Early detection of pneumonia is essential for ensuring curative care and boosting survival rates. The approach most usually used to diagnose pneumonia is chest X-ray imaging. The purpose of this work is to develop a method for the automatic diagnosis of bacterial and viral pneumonia in digital x-ray pictures. This article first presents the authors' technique, and then gives a comprehensive report on recent developments in the field of reliable diagnosis of pneumonia. In this study, here tuned a state-of-the-art deep convolutional neural network to classify plant diseases based on images and tested its performance. Deep learning architecture is compared empirically. VGG19, ResNet with 152v2, Resnext101, Seresnet152, Mobilenettv2, and DenseNet with 201 layers are among the architectures tested. Experiment data consists of two groups, sick and healthy X-ray pictures. To take appropriate action against plant diseases as soon as possible, rapid disease identification models are preferred. DenseNet201 has shown no overfitting or performance degradation in our experiments, and its accuracy tends to increase as the number of epochs increases. Further, DenseNet201 achieves state-of-the-art performance with a significantly a smaller number of parameters and within a reasonable computing time. This architecture outperforms the competition in terms of testing accuracy, scoring 95%. Each architecture was trained using Keras, using Theano as the backend.

Finding and localizing the conceptual changes in two scenes in terms of the presence or removal of objects in two images belonging to the same scene at different times in special care applications is of great significance. This is mainly due to the fact that addition or removal of important objects for some environments can be harmful. As a result, there is a need to design a program that locates these differences using machine vision. The most important challenge of this problem is the change in lighting conditions and the presence of shadows in the scene. Therefore, the proposed methods must be resistant to these challenges. In this article, a method based on deep convolutional neural networks using transfer learning is introduced, which is trained with an intelligent data synthesis process. The results of this method are tested and presented on the dataset provided for this purpose. It is shown that the presented method is more efficient than other methods and can be used in a variety of real industrial environments.

Tumor-stroma ratio (TSR) is a prognostic factor for many types of solid tumors. In this study, we propose a method for automated estimation of TSR from histopathological images of colorectal cancer. The method is based on convolutional neural networks which were trained to classify colorectal cancer tissue in hematoxylin-eosin stained samples into three classes: stroma, tumor and other. The models were trained using a data set that consists of 1343 whole slide images. Three different training setups were applied with a transfer learning approach using domain-specific data i.e. an external colorectal cancer histopathological data set. The three most accurate models were chosen as a classifier, TSR values were predicted and the results were compared to a visual TSR estimation made by a pathologist. The results suggest that classification accuracy does not improve when domain-specific data are used in the pre-training of the convolutional neural network models in the task at hand. Classification accuracy for stroma, tumor and other reached 96.1$\%$ on an independent test set. Among the three classes the best model gained the highest accuracy (99.3$\%$) for class tumor. When TSR was predicted with the best model, the correlation between the predicted values and values estimated by an experienced pathologist was 0.57. Further research is needed to study associations between computationally predicted TSR values and other clinicopathological factors of colorectal cancer and the overall survival of the patients.

We propose a statistical procedure to characterize and extract features from a waveform that can be applied as a pre-processing signal stage in a pattern recognition task using Artificial Neural Networks. Such a procedure is based on measuring a 30-parameters set of moments and cumulants from the waveform, its derivative, and its integral. The technique is presented as an extension of the Statistical Signal Characterization method existing in the literature. As a testing methodology, we used the procedure to distinguish a pulse-like signal from different versions of itself with frequency spectrum alterations or deformations. The recognition task was performed by single feed-forward back-propagation networks trained for the case Sinc-, Gaussian-, and Chirp-pulse waveform. Because of the success obtained in these examples, we can conclude that the proposed extended statistical signal characterization method is an effective tool for pattern-recognition applications. In particular, we can use it as a fast pre-processing stage in embedded systems with limited memory or computational capability.

We developed a simulator to quantify the effect of exercise ordering on both student engagement and retention. Our approach combines the construction of neural network representations for users and exercises using a dynamic matrix factorization method. We further created a machine learning models of success and dropout prediction. As a result, our system is able to predict student engagement and retention based on a given sequence of exercises selected. This opens the door to the development of versatile reinforcement learning agents which can substitute the role of private tutoring in exam preparation.

Efficient surrogate modelling is a key requirement for uncertainty quantification in data-driven scenarios. In this work, a novel approach of using Sparse Random Features for surrogate modelling in combination with self-supervised dimensionality reduction is described. The method is compared to other methods on synthetic and real data obtained from crashworthiness analyses. The results show a superiority of the here described approach over state of the art surrogate modelling techniques, Polynomial Chaos Expansions and Neural Networks.

Generative AI has matured to a point where large-scale models can generate text that seems indistinguishable from human-written text and remarkably photorealistic images. Automatically measuring how close the distribution of generated data is to the target real data distribution is a key step in diagnosing existing models and developing better models. We present MAUVE, a family of comparison measures between pairs of distributions such as those encountered in the generative modeling of text or images. These scores are statistical summaries of divergence frontiers capturing two types of errors in generative modeling. We explore four approaches to statistically estimate these scores: vector quantization, non-parametric estimation, classifier-based estimation, and parametric Gaussian approximations. We provide statistical bounds for the vector quantization approach. Empirically, we find that the proposed scores paired with a range of $f$-divergences and statistical estimation methods can quantify the gaps between the distributions of human-written text and those of modern neural language models by correlating with human judgments and identifying known properties of the generated texts. We conclude the paper by demonstrating its applications to other AI domains and discussing practical recommendations.

We explore the ability of overparameterized shallow neural networks to learn Lipschitz regression functions with and without label noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noisy labels, neural networks trained to nearly zero training error are inconsistent on this class, we propose an early stopping rule that allows us to show optimal rates. This provides an alternative to the result of Hu et al. (2021) who studied the performance of $\ell 2$ -regularized GD for training shallow networks in nonparametric regression which fully relied on the infinite-width network (Neural Tangent Kernel (NTK)) approximation. Here we present a simpler analysis which is based on a partitioning argument of the input space (as in the case of 1-nearest-neighbor rule) coupled with the fact that trained neural networks are smooth with respect to their inputs when trained by GD. In the noise-free case the proof does not rely on any kernelization and can be regarded as a finite-width result. In the case of label noise, by slightly modifying the proof, the noise is controlled using a technique of Yao, Rosasco, and Caponnetto (2007).

Deep Neural Networks (DNNs) training can be difficult due to vanishing and exploding gradients during weight optimization through backpropagation. To address this problem, we propose a general class of Hamiltonian DNNs (H-DNNs) that stem from the discretization of continuous-time Hamiltonian systems and include several existing DNN architectures based on ordinary differential equations. Our main result is that a broad set of H-DNNs ensures non-vanishing gradients by design for an arbitrary network depth. This is obtained by proving that, using a semi-implicit Euler discretization scheme, the backward sensitivity matrices involved in gradient computations are symplectic. We also provide an upper-bound to the magnitude of sensitivity matrices and show that exploding gradients can be controlled through regularization. Finally, we enable distributed implementations of backward and forward propagation algorithms in H-DNNs by characterizing appropriate sparsity constraints on the weight matrices. The good performance of H-DNNs is demonstrated on benchmark classification problems, including image classification with the MNIST dataset.

There is a growing body of studies on applying deep learning to biometrics analysis. Certain circumstances, however, could impair the objective measures and accuracy of the proposed biometric data analysis methods. For instance, people with chronic pain (CP) unconsciously adapt specific body movements to protect themselves from injury or additional pain. Because there is no dedicated benchmark database to analyse this correlation, we considered one of the specific circumstances that potentially influence a person's biometrics during daily activities in this study and classified pain level and pain-related behaviour in the EmoPain database. To achieve this, we proposed a sparsely-connected recurrent neural networks (s-RNNs) ensemble with the gated recurrent unit (GRU) that incorporates multiple autoencoders using a shared training framework. This architecture is fed by multidimensional data collected from inertial measurement unit (IMU) and surface electromyography (sEMG) sensors. Furthermore, to compensate for variations in the temporal dimension that may not be perfectly represented in the latent space of s-RNNs, we fused hand-crafted features derived from information-theoretic approaches with represented features in the shared hidden state. We conducted several experiments which indicate that the proposed method outperforms the state-of-the-art approaches in classifying both pain level and pain-related behaviour.

Due to the environmental impacts caused by the construction industry, repurposing existing buildings and making them more energy-efficient has become a high-priority issue. However, a legitimate concern of land developers is associated with the buildings' state of conservation. For that reason, infrared thermography has been used as a powerful tool to characterize these buildings' state of conservation by detecting pathologies, such as cracks and humidity. Thermal cameras detect the radiation emitted by any material and translate it into temperature-color-coded images. Abnormal temperature changes may indicate the presence of pathologies, however, reading thermal images might not be quite simple. This research project aims to combine infrared thermography and machine learning (ML) to help stakeholders determine the viability of reusing existing buildings by identifying their pathologies and defects more efficiently and accurately. In this particular phase of this research project, we've used an image classification machine learning model of Convolutional Neural Networks (DCNN) to differentiate three levels of cracks in one particular building. The model's accuracy was compared between the MSX and thermal images acquired from two distinct thermal cameras and fused images (formed through multisource information) to test the influence of the input data and network on the detection results.

Intensive algorithmic efforts have been made to enable the rapid improvements of certificated robustness for complex ML models recently. However, current robustness certification methods are only able to certify under a limited perturbation radius. Given that existing pure data-driven statistical approaches have reached a bottleneck, in this paper, we propose to integrate statistical ML models with knowledge (expressed as logical rules) as a reasoning component using Markov logic networks (MLN, so as to further improve the overall certified robustness. This opens new research questions about certifying the robustness of such a paradigm, especially the reasoning component (e.g., MLN). As the first step towards understanding these questions, we first prove that the computational complexity of certifying the robustness of MLN is #P-hard. Guided by this hardness result, we then derive the first certified robustness bound for MLN by carefully analyzing different model regimes. Finally, we conduct extensive experiments on five datasets including both high-dimensional images and natural language texts, and we show that the certified robustness with knowledge-based logical reasoning indeed significantly outperforms that of the state-of-the-arts.

In this paper we derive a PAC-Bayesian-Like error bound for a class of stochastic dynamical systems with inputs, namely, for linear time-invariant stochastic state-space models (stochastic LTI systems for short). This class of systems is widely used in control engineering and econometrics, in particular, they represent a special case of recurrent neural networks. In this paper we 1) formalize the learning problem for stochastic LTI systems with inputs, 2) derive a PAC-Bayesian-Like error bound for such systems, 3) discuss various consequences of this error bound.

Attention mechanisms form a core component of several successful deep learning architectures, and are based on one key idea: ''The output depends only on a small (but unknown) segment of the input.'' In several practical applications like image captioning and language translation, this is mostly true. In trained models with an attention mechanism, the outputs of an intermediate module that encodes the segment of input responsible for the output is often used as a way to peek into the `reasoning` of the network. We make such a notion more precise for a variant of the classification problem that we term selective dependence classification (SDC) when used with attention model architectures. Under such a setting, we demonstrate various error modes where an attention model can be accurate but fail to be interpretable, and show that such models do occur as a result of training. We illustrate various situations that can accentuate and mitigate this behaviour. Finally, we use our objective definition of interpretability for SDC tasks to evaluate a few attention model learning algorithms designed to encourage sparsity and demonstrate that these algorithms help improve interpretability.

The release of ChatGPT, a language model capable of generating text that appears human-like and authentic, has gained significant attention beyond the research community. We expect that the convincing performance of ChatGPT incentivizes users to apply it to a variety of downstream tasks, including prompting the model to simplify their own medical reports. To investigate this phenomenon, we conducted an exploratory case study. In a questionnaire, we asked 15 radiologists to assess the quality of radiology reports simplified by ChatGPT. Most radiologists agreed that the simplified reports were factually correct, complete, and not potentially harmful to the patient. Nevertheless, instances of incorrect statements, missed key medical findings, and potentially harmful passages were reported. While further studies are needed, the initial insights of this study indicate a great potential in using large language models like ChatGPT to improve patient-centered care in radiology and other medical domains.

This paper concerns the study of optimal (supremum and infimum) uncertainty bounds for systems where the input (or prior) probability measure is only partially/imperfectly known (e.g., with only statistical moments and/or on a coarse topology) rather than fully specified. Such partial knowledge provides constraints on the input probability measures. The theory of Optimal Uncertainty Quantification allows us to convert the task into a constraint optimization problem where one seeks to compute the least upper/greatest lower bound of the system's output uncertainties by finding the extremal probability measure of the input. Such optimization requires repeated evaluation of the system's performance indicator (input to performance map) and is high-dimensional and non-convex by nature. Therefore, it is difficult to find the optimal uncertainty bounds in practice. In this paper, we examine the use of machine learning, especially deep neural networks, to address the challenge. We achieve this by introducing a neural network classifier to approximate the performance indicator combined with the stochastic gradient descent method to solve the optimization problem. We demonstrate the learning based framework on the uncertainty quantification of the impact of magnesium alloys, which are promising light-weight structural and protective materials. Finally, we show that the approach can be used to construct maps for the performance certificate and safety design in engineering practice.

Boosting is a celebrated machine learning approach which is based on the idea of combining weak and moderately inaccurate hypotheses to a strong and accurate one. We study boosting under the assumption that the weak hypotheses belong to a class of bounded capacity. This assumption is inspired by the common convention that weak hypotheses are "rules-of-thumbs" from an "easy-to-learn class". (Schapire and Freund~'12, Shalev-Shwartz and Ben-David '14.) Formally, we assume the class of weak hypotheses has a bounded VC dimension. We focus on two main questions: (i) Oracle Complexity: How many weak hypotheses are needed to produce an accurate hypothesis? We design a novel boosting algorithm and demonstrate that it circumvents a classical lower bound by Freund and Schapire ('95, '12). Whereas the lower bound shows that $\Omega({1}/{\gamma^2})$ weak hypotheses with $\gamma$-margin are sometimes necessary, our new method requires only $\tilde{O}({1}/{\gamma})$ weak hypothesis, provided that they belong to a class of bounded VC dimension. Unlike previous boosting algorithms which aggregate the weak hypotheses by majority votes, the new boosting algorithm uses more complex ("deeper") aggregation rules. We complement this result by showing that complex aggregation rules are in fact necessary to circumvent the aforementioned lower bound. (ii) Expressivity: Which tasks can be learned by boosting weak hypotheses from a bounded VC class? Can complex concepts that are "far away" from the class be learned? Towards answering the first question we {introduce combinatorial-geometric parameters which capture expressivity in boosting.} As a corollary we provide an affirmative answer to the second question for well-studied classes, including half-spaces and decision stumps. Along the way, we establish and exploit connections with Discrepancy Theory.

The advances in Artificial Intelligence are creating new opportunities to improve lives of people around the world, from business to healthcare, from lifestyle to education. For example, some systems profile the users using their demographic and behavioral characteristics to make certain domain-specific predictions. Often, such predictions impact the life of the user directly or indirectly (e.g., loan disbursement, determining insurance coverage, shortlisting applications, etc.). As a result, the concerns over such AI-enabled systems are also increasing. To address these concerns, such systems are mandated to be responsible i.e., transparent, fair, and explainable to developers and end-users. In this paper, we present ComplAI, a unique framework to enable, observe, analyze and quantify explainability, robustness, performance, fairness, and model behavior in drift scenarios, and to provide a single Trust Factor that evaluates different supervised Machine Learning models not just from their ability to make correct predictions but from overall responsibility perspective. The framework helps users to (a) connect their models and enable explanations, (b) assess and visualize different aspects of the model, such as robustness, drift susceptibility, and fairness, and (c) compare different models (from different model families or obtained through different hyperparameter settings) from an overall perspective thereby facilitating actionable recourse for improvement of the models. It is model agnostic and works with different supervised machine learning scenarios (i.e., Binary Classification, Multi-class Classification, and Regression) and frameworks. It can be seamlessly integrated with any ML life-cycle framework. Thus, this already deployed framework aims to unify critical aspects of Responsible AI systems for regulating the development process of such real systems.

This paper proposes a new regularization algorithm referred to as macro-block dropout. The overfitting issue has been a difficult problem in training large neural network models. The dropout technique has proven to be simple yet very effective for regularization by preventing complex co-adaptations during training. In our work, we define a macro-block that contains a large number of units from the input to a Recurrent Neural Network (RNN). Rather than applying dropout to each unit, we apply random dropout to each macro-block. This algorithm has the effect of applying different drop out rates for each layer even if we keep a constant average dropout rate, which has better regularization effects. In our experiments using Recurrent Neural Network-Transducer (RNN-T), this algorithm shows relatively 4.30 % and 6.13 % Word Error Rates (WERs) improvement over the conventional dropout on LibriSpeech test-clean and test-other. With an Attention-based Encoder-Decoder (AED) model, this algorithm shows relatively 4.36 % and 5.85 % WERs improvement over the conventional dropout on the same test sets.

In this paper, we present a framework for learning quadruped navigation by integrating central pattern generators (CPGs), i.e. systems of coupled oscillators, into the deep reinforcement learning (DRL) framework. Through both exteroceptive and proprioceptive sensing, the agent learns to modulate the intrinsic oscillator setpoints (amplitude and frequency) and coordinate rhythmic behavior among different oscillators to track velocity commands while avoiding collisions with the environment. We compare different neural network architectures (i.e. memory-free and memory-enabled) which learn implicit interoscillator couplings, as well as varying the strength of the explicit coupling weights in the oscillator dynamics equations. We train our policies in simulation and perform a sim-to-real transfer to the Unitree Go1 quadruped, where we observe robust navigation in a variety of scenarios. Our results show that both memory-enabled policy representations and explicit interoscillator couplings are beneficial for a successful sim-to-real transfer for navigation tasks. Video results can be found at https://youtu.be/O_LX1oLZOe0.

A recent trend in deep learning research features the application of graph neural networks for mesh-based continuum mechanics simulations. Most of these frameworks operate on graphs in which each edge connects two nodes. Inspired by the data connectivity in the finite element method, we connect the nodes by elements rather than edges, effectively forming a hypergraph. We implement a message-passing network on such a node-element hypergraph and explore the capability of the network for the modeling of fluid flow. The network is tested on two common benchmark problems, namely the fluid flow around a circular cylinder and airfoil configurations. The results show that such a message-passing network defined on the node-element hypergraph is able to generate more stable and accurate temporal roll-out predictions compared to the baseline generalized message-passing network defined on a normal graph. Along with adjustments in activation function and training loss, we expect this work to set a new strong baseline for future explorations of mesh-based fluid simulations with graph neural networks.

Percolation threshold is an important measure to determine the inherent rigidity of large networks. Predictors of the percolation threshold for large networks are computationally intense to run, hence it is a necessity to develop predictors of the percolation threshold of networks, that do not rely on numerical simulations. We demonstrate the efficacy of five machine learning-based regression techniques for the accurate prediction of the percolation threshold. The dataset generated to train the machine learning models contains a total of 777 real and synthetic networks and consists of 5 statistical and structural properties of networks as features and the numerically computed percolation threshold as the output attribute. We establish that the machine learning models outperform three existing empirical estimators of bond percolation threshold, and extend this experiment to predict site and explosive percolation. We also compare the performance of our models in predicting the percolation threshold and find that the gradient boosting regressor, multilayer perceptron and random forests regression models achieve the least RMSE values among the models utilized.

There has been much interest recently in developing fair clustering algorithms that seek to do justice to the representation of groups defined along sensitive attributes such as race and gender. We observe that clustering algorithms could generate clusters such that different groups are disadvantaged within different clusters. We develop a clustering algorithm, building upon the centroid clustering paradigm pioneered by classical algorithms such as $k$-means, where we focus on mitigating the unfairness experienced by the most-disadvantaged group within each cluster. Our method uses an iterative optimisation paradigm whereby an initial cluster assignment is modified by reassigning objects to clusters such that the worst-off sensitive group within each cluster is benefitted. We demonstrate the effectiveness of our method through extensive empirical evaluations over a novel evaluation metric on real-world datasets. Specifically, we show that our method is effective in enhancing cluster-level group representativity fairness significantly at low impact on cluster coherence.

Fruit is a key crop in worldwide agriculture feeding millions of people. The standard supply chain of fruit products involves quality checks to guarantee freshness, taste, and, most of all, safety. An important factor that determines fruit quality is its stage of ripening. This is usually manually classified by experts in the field, which makes it a labor-intensive and error-prone process. Thus, there is an arising need for automation in the process of fruit ripeness classification. Many automatic methods have been proposed that employ a variety of feature descriptors for the food item to be graded. Machine learning and deep learning techniques dominate the top-performing methods. Furthermore, deep learning can operate on raw data and thus relieve the users from having to compute complex engineered features, which are often crop-specific. In this survey, we review the latest methods proposed in the literature to automatize fruit ripeness classification, highlighting the most common feature descriptors they operate on.

Solving real-world optimal control problems are challenging tasks, as the system dynamics can be highly non-linear or including nonconvex objectives and constraints, while in some cases the dynamics are unknown, making it hard to numerically solve the optimal control actions. To deal with such modeling and computation challenges, in this paper, we integrate Neural Networks with the Pontryagin's Minimum Principle (PMP), and propose a computationally efficient framework NN-PMP. The resulting controller can be implemented for systems with unknown and complex dynamics. It can not only utilize the accurate surrogate models parameterized by neural networks, but also efficiently recover the optimality conditions along with the optimal action sequences via PMP conditions. A toy example on a nonlinear Martian Base operation along with a real-world lossy energy storage arbitrage example demonstrates our proposed NN-PMP is a general and versatile computation tool for finding optimal solutions. Compared with solutions provided by the numerical optimization solver with approximated linear dynamics, NN-PMP achieves more efficient system modeling and higher performance in terms of control objectives.

The celebrated FedAvg algorithm of McMahan et al. (2017) is based on three components: client sampling (CS), data sampling (DS) and local training (LT). While the first two are reasonably well understood, the third component, whose role is to reduce the number of communication rounds needed to train the model, resisted all attempts at a satisfactory theoretical explanation. Malinovsky et al. (2022) identified four distinct generations of LT methods based on the quality of the provided theoretical communication complexity guarantees. Despite a lot of progress in this area, none of the existing works were able to show that it is theoretically better to employ multiple local gradient-type steps (i.e., to engage in LT) than to rely on a single local gradient-type step only in the important heterogeneous data regime. In a recent breakthrough embodied in their ProxSkip method and its theoretical analysis, Mishchenko et al. (2022) showed that LT indeed leads to provable communication acceleration for arbitrarily heterogeneous data, thus jump-starting the $5^{\rm th}$ generation of LT methods. However, while these latest generation LT methods are compatible with DS, none of them support CS. We resolve this open problem in the affirmative. In order to do so, we had to base our algorithmic development on new algorithmic and theoretical foundations.

Neural operators, which emerge as implicit solution operators of hidden governing equations, have recently become popular tools for learning responses of complex real-world physical systems. Nevertheless, the majority of neural operator applications has thus far been data-driven, which neglects the intrinsic preservation of fundamental physical laws in data. In this paper, we introduce a novel integral neural operator architecture, to learn physical models with fundamental conservation laws automatically guaranteed. In particular, by replacing the frame-dependent position information with its invariant counterpart in the kernel space, the proposed neural operator is by design translation- and rotation-invariant, and consequently abides by the conservation laws of linear and angular momentums. As applications, we demonstrate the expressivity and efficacy of our model in learning complex material behaviors from both synthetic and experimental datasets, and show that, by automatically satisfying these essential physical laws, our learned neural operator is not only generalizable in handling translated and rotated datasets, but also achieves state-of-the-art accuracy and efficiency as compared to baseline neural operator models.

The task of video prediction and generation is known to be notoriously difficult, with the research in this area largely limited to short-term predictions. Though plagued with noise and stochasticity, videos consist of features that are organised in a spatiotemporal hierarchy, different features possessing different temporal dynamics. In this paper, we introduce Dynamic Latent Hierarchy (DLH) -- a deep hierarchical latent model that represents videos as a hierarchy of latent states that evolve over separate and fluid timescales. Each latent state is a mixture distribution with two components, representing the immediate past and the predicted future, causing the model to learn transitions only between sufficiently dissimilar states, while clustering temporally persistent states closer together. Using this unique property, DLH naturally discovers the spatiotemporal structure of a dataset and learns disentangled representations across its hierarchy. We hypothesise that this simplifies the task of modeling temporal dynamics of a video, improves the learning of long-term dependencies, and reduces error accumulation. As evidence, we demonstrate that DLH outperforms state-of-the-art benchmarks in video prediction, is able to better represent stochasticity, as well as to dynamically adjust its hierarchical and temporal structure. Our paper shows, among other things, how progress in representation learning can translate into progress in prediction tasks.

This paper introduces a learned hierarchical B-frame coding scheme in response to the Grand Challenge on Neural Network-based Video Coding at ISCAS 2023. We address specifically three issues, including (1) B-frame coding, (2) YUV 4:2:0 coding, and (3) content-adaptive variable-rate coding with only one single model. Most learned video codecs operate internally in the RGB domain for P-frame coding. B-frame coding for YUV 4:2:0 content is largely under-explored. In addition, while there have been prior works on variable-rate coding with conditional convolution, most of them fail to consider the content information. We build our scheme on conditional augmented normalized flows (CANF). It features conditional motion and inter-frame codecs for efficient B-frame coding. To cope with YUV 4:2:0 content, two conditional inter-frame codecs are used to process the Y and UV components separately, with the coding of the UV components conditioned additionally on the Y component. Moreover, we introduce adaptive feature modulation in every convolutional layer, taking into account both the content information and the coding levels of B-frames to achieve content-adaptive variable-rate coding. Experimental results show that our model outperforms x265 and the winner of last year's challenge on commonly used datasets in terms of PSNR-YUV.

This short study reformulates the statistical Bayesian learning problem using a quantum mechanics framework. Density operators representing ensembles of pure states of sample wave functions are used in place probability densities. We show that such representation allows to formulate the statistical Bayesian learning problem in different coordinate systems on the sample space. We further show that such representation allows to learn projections of density operators using a kernel trick. In particular, the study highlights that decomposing wave functions rather than probability densities, as it is done in kernel embedding, allows to preserve the nature of probability operators. Results are illustrated with a simple example using discrete orthogonal wavelet transform of density operators.

This work proposes a view of probability as a relative measure rather than an absolute one. To demonstrate this concept, we focus on finite outcome spaces and develop three fundamental axioms that establish requirements for relative probability functions. We then provide a library of examples of these functions and a system for composing them. Additionally, we discuss a relative version of Bayesian inference and its digital implementation. Finally, we prove the topological closure of the relative probability space, highlighting its ability to preserve information under limits.

We study the problem of graph clustering under a broad class of objectives in which the quality of a cluster is defined based on the ratio between the number of edges in the cluster, and the total weight of vertices in the cluster. We show that our definition is closely related to popular clustering measures, namely normalized associations, which is a dual of the normalized cut objective, and normalized modularity. We give a linear time constant-approximate algorithm for our objective, which implies the first constant-factor approximation algorithms for normalized modularity and normalized associations.

Model bias triggered by long-tailed data has been widely studied. However, measure based on the number of samples cannot explicate three phenomena simultaneously: (1) Given enough data, the classification performance gain is marginal with additional samples. (2) Classification performance decays precipitously as the number of training samples decreases when there is insufficient data. (3) Model trained on sample-balanced datasets still has different biases for different classes. In this work, we define and quantify the semantic scale of classes, which is used to measure the feature diversity of classes. It is exciting to find experimentally that there is a marginal effect of semantic scale, which perfectly describes the first two phenomena. Further, the quantitative measurement of semantic scale imbalance is proposed, which can accurately reflect model bias on multiple datasets, even on sample-balanced data, revealing a novel perspective for the study of class imbalance. Due to the prevalence of semantic scale imbalance, we propose semantic-scale-balanced learning, including a general loss improvement scheme and a dynamic re-weighting training framework that overcomes the challenge of calculating semantic scales in real-time during iterations. Comprehensive experiments show that dynamic semantic-scale-balanced learning consistently enables the model to perform superiorly on large-scale long-tailed and non-long-tailed natural and medical datasets, which is a good starting point for mitigating the prevalent but unnoticed model bias.

Mean-field games have been used as a theoretical tool to obtain an approximate Nash equilibrium for symmetric and anonymous $N$-player games in literature. However, limiting applicability, existing theoretical results assume variations of a "population generative model", which allows arbitrary modifications of the population distribution by the learning algorithm. Instead, we show that $N$ agents running policy mirror ascent converge to the Nash equilibrium of the regularized game within $\tilde{\mathcal{O}}(\varepsilon^{-2})$ samples from a single sample trajectory without a population generative model, up to a standard $\mathcal{O}(\frac{1}{\sqrt{N}})$ error due to the mean field. Taking a divergent approach from literature, instead of working with the best-response map we first show that a policy mirror ascent map can be used to construct a contractive operator having the Nash equilibrium as its fixed point. Next, we prove that conditional TD-learning in $N$-agent games can learn value functions within $\tilde{\mathcal{O}}(\varepsilon^{-2})$ time steps. These results allow proving sample complexity guarantees in the oracle-free setting by only relying on a sample path from the $N$ agent simulator. Furthermore, we demonstrate that our methodology allows for independent learning by $N$ agents with finite sample guarantees.

We study the problem of planning under model uncertainty in an online meta-reinforcement learning (RL) setting where an agent is presented with a sequence of related tasks with limited interactions per task. The agent can use its experience in each task and across tasks to estimate both the transition model and the distribution over tasks. We propose an algorithm to meta-learn the underlying structure across tasks, utilize it to plan in each task, and upper-bound the regret of the planning loss. Our bound suggests that the average regret over tasks decreases as the number of tasks increases and as the tasks are more similar. In the classical single-task setting, it is known that the planning horizon should depend on the estimated model's accuracy, that is, on the number of samples within task. We generalize this finding to meta-RL and study this dependence of planning horizons on the number of tasks. Based on our theoretical findings, we derive heuristics for selecting slowly increasing discount factors, and we validate its significance empirically.

Machine learning is the dominant approach to artificial intelligence, through which computers learn from data and experience. In the framework of supervised learning, for a computer to learn from data accurately and efficiently, some auxiliary information about the data distribution and target function should be provided to it through the learning model. This notion of auxiliary information relates to the concept of regularization in statistical learning theory. A common feature among real-world datasets is that data domains are multiscale and target functions are well-behaved and smooth. In this paper, we propose a learning model that exploits this multiscale data structure and discuss its statistical and computational benefits. The hierarchical learning model is inspired by the logical and progressive easy-to-hard learning mechanism of human beings and has interpretable levels. The model apportions computational resources according to the complexity of data instances and target functions. This property can have multiple benefits, including higher inference speed and computational savings in training a model for many users or when training is interrupted. We provide a statistical analysis of the learning mechanism using multiscale entropies and show that it can yield significantly stronger guarantees than uniform convergence bounds.

Meta Learning automates the search for learning algorithms. At the same time, it creates a dependency on human engineering on the meta-level, where meta learning algorithms need to be designed. In this paper, we investigate self-referential meta learning systems that modify themselves without the need for explicit meta optimization. We discuss the relationship of such systems to in-context and memory-based meta learning and show that self-referential neural networks require functionality to be reused in the form of parameter sharing. Finally, we propose fitness monotonic execution (FME), a simple approach to avoid explicit meta optimization. A neural network self-modifies to solve bandit and classic control tasks, improves its self-modifications, and learns how to learn, purely by assigning more computational resources to better performing solutions.

Kernels are efficient in representing nonlocal dependence and they are widely used to design operators between function spaces. Thus, learning kernels in operators from data is an inverse problem of general interest. Due to the nonlocal dependence, the inverse problem can be severely ill-posed with a data-dependent singular inversion operator. The Bayesian approach overcomes the ill-posedness through a non-degenerate prior. However, a fixed non-degenerate prior leads to a divergent posterior mean when the observation noise becomes small, if the data induces a perturbation in the eigenspace of zero eigenvalues of the inversion operator. We introduce a data-adaptive prior to achieve a stable posterior whose mean always has a small noise limit. The data-adaptive prior's covariance is the inversion operator with a hyper-parameter selected adaptive to data by the L-curve method. Furthermore, we provide a detailed analysis on the computational practice of the data-adaptive prior, and demonstrate it on Toeplitz matrices and integral operators. Numerical tests show that a fixed prior can lead to a divergent posterior mean in the presence of any of the four types of errors: discretization error, model error, partial observation and wrong noise assumption. In contrast, the data-adaptive prior always attains posterior means with small noise limits.

It is crucial to evaluate the quality and determine the optimal number of clusters in cluster analysis. In this paper, the multi-granularity characterization of the data set is carried out to obtain the hyper-balls. The cluster internal evaluation index based on hyper-balls(HCVI) is defined. Moreover, a general method for determining the optimal number of clusters based on HCVI is proposed. The proposed methods can evaluate the clustering results produced by the several classic methods and determine the optimal cluster number for data sets containing noises and clusters with arbitrary shapes. The experimental results on synthetic and real data sets indicate that the new index outperforms existing ones.

Designing an intelligent volume-weighted average price (VWAP) strategy is a critical concern for brokers, since traditional rule-based strategies are relatively static that cannot achieve a lower transaction cost in a dynamic market. Many studies have tried to minimize the cost via reinforcement learning, but there are bottlenecks in improvement, especially for long-duration strategies such as the VWAP strategy. To address this issue, we propose a deep learning and hierarchical reinforcement learning jointed architecture termed Macro-Meta-Micro Trader (M3T) to capture market patterns and execute orders from different temporal scales. The Macro Trader first allocates a parent order into tranches based on volume profiles as the traditional VWAP strategy does, but a long short-term memory neural network is used to improve the forecasting accuracy. Then the Meta Trader selects a short-term subgoal appropriate to instant liquidity within each tranche to form a mini-tranche. The Micro Trader consequently extracts the instant market state and fulfils the subgoal with the lowest transaction cost. Our experiments over stocks listed on the Shanghai stock exchange demonstrate that our approach outperforms baselines in terms of VWAP slippage, with an average cost saving of 1.16 base points compared to the optimal baseline.

Nowadays, the current neural network models of dialogue generation(chatbots) show great promise for generating answers for chatty agents. But they are short-sighted in that they predict utterances one at a time while disregarding their impact on future outcomes. Modelling a dialogue's future direction is critical for generating coherent, interesting dialogues, a need that has led traditional NLP dialogue models that rely on reinforcement learning. In this article, we explain how to combine these objectives by using deep reinforcement learning to predict future rewards in chatbot dialogue. The model simulates conversations between two virtual agents, with policy gradient methods used to reward sequences that exhibit three useful conversational characteristics: the flow of informality, coherence, and simplicity of response (related to forward-looking function). We assess our model based on its diversity, length, and complexity with regard to humans. In dialogue simulation, evaluations demonstrated that the proposed model generates more interactive responses and encourages a more sustained successful conversation. This work commemorates a preliminary step toward developing a neural conversational model based on the long-term success of dialogues.

Automatic Image Cropping is a challenging task with many practical downstream applications. The task is often divided into sub-problems - generating cropping candidates, finding the visually important regions, and determining aesthetics to select the most appealing candidate. Prior approaches model one or more of these sub-problems separately, and often combine them sequentially. We propose a novel convolutional neural network (CNN) based method to crop images directly, without explicitly modeling image aesthetics, evaluating multiple crop candidates, or detecting visually salient regions. Our model is trained on a large dataset of images cropped by experienced editors and can simultaneously predict bounding boxes for multiple fixed aspect ratios. We consider the aspect ratio of the cropped image to be a critical factor that influences aesthetics. Prior approaches for automatic image cropping, did not enforce the aspect ratio of the outputs, likely due to a lack of datasets for this task. We, therefore, benchmark our method on public datasets for two related tasks - first, aesthetic image cropping without regard to aspect ratio, and second, thumbnail generation that requires fixed aspect ratio outputs, but where aesthetics are not crucial. We show that our strategy is competitive with or performs better than existing methods in both these tasks. Furthermore, our one-stage model is easier to train and significantly faster than existing two-stage or end-to-end methods for inference. We present a qualitative evaluation study, and find that our model is able to generalize to diverse images from unseen datasets and often retains compositional properties of the original images after cropping. Our results demonstrate that explicitly modeling image aesthetics or visual attention regions is not necessarily required to build a competitive image cropping algorithm.

Graph clustering is a fundamental problem in unsupervised learning, with numerous applications in computer science and in analysing real-world data. In many real-world applications, we find that the clusters have a significant high-level structure. This is often overlooked in the design and analysis of graph clustering algorithms which make strong simplifying assumptions about the structure of the graph. This thesis addresses the natural question of whether the structure of clusters can be learned efficiently and describes four new algorithmic results for learning such structure in graphs and hypergraphs. All of the presented theoretical results are extensively evaluated on both synthetic and real-word datasets of different domains, including image classification and segmentation, migration networks, co-authorship networks, and natural language processing. These experimental results demonstrate that the newly developed algorithms are practical, effective, and immediately applicable for learning the structure of clusters in real-world data.

While the rollout of the fifth-generation mobile network (5G) is underway across the globe with the intention to deliver 4K/8K UHD videos, Augmented Reality (AR), and Virtual Reality (VR) content to the mass amounts of users, the coverage and throughput are still one of the most significant issues, especially in the rural areas, where only 5G in the low-frequency band are being deployed. This called for a high-performance adaptive bitrate (ABR) algorithm that can maximize the user quality of experience given 5G network characteristics and data rate of UHD contents. Recently, many of the newly proposed ABR techniques were machine-learning based. Among that, Pensieve is one of the state-of-the-art techniques, which utilized reinforcement-learning to generate an ABR algorithm based on observation of past decision performance. By incorporating the context of the 5G network and UHD content, Pensieve has been optimized into Pensieve 5G. New QoE metrics that more accurately represent the QoE of UHD video streaming on the different types of devices were proposed and used to evaluate Pensieve 5G against other ABR techniques including the original Pensieve. The results from the simulation based on the real 5G Standalone (SA) network throughput shows that Pensieve 5G outperforms both conventional algorithms and Pensieve with the average QoE improvement of 8.8% and 14.2%, respectively. Additionally, Pensieve 5G also performed well on the commercial 5G NR-NR Dual Connectivity (NR-DC) Network, despite the training being done solely using the data from the 5G Standalone (SA) network.

We study the problem of estimating latent population flows from aggregated count data. This problem arises when individual trajectories are not available due to privacy issues or measurement fidelity. Instead, the aggregated observations are measured over discrete-time points, for estimating the population flows among states. Most related studies tackle the problems by learning the transition parameters of a time-homogeneous Markov process. Nonetheless, most real-world population flows can be influenced by various uncertainties such as traffic jam and weather conditions. Thus, in many cases, a time-homogeneous Markov model is a poor approximation of the much more complex population flows. To circumvent this difficulty, we resort to a multi-marginal optimal transport (MOT) formulation that can naturally represent aggregated observations with constrained marginals, and encode time-dependent transition matrices by the cost functions. In particular, we propose to estimate the transition flows from aggregated data by learning the cost functions of the MOT framework, which enables us to capture time-varying dynamic patterns. The experiments demonstrate the improved accuracy of the proposed algorithms than the related methods in estimating several real-world transition flows.

Inferring knowledge from clinical trials using knowledge graph embedding is an emerging area. However, customizing graph embeddings for different use cases remains a significant challenge. We propose custom2vec, an algorithmic framework to customize graph embeddings by incorporating user preferences in training the embeddings. It captures user preferences by adding custom nodes and links derived from manually vetted results of a separate information retrieval method. We propose a joint learning objective to preserve the original network structure while incorporating the user's custom annotations. We hypothesize that the custom training improves user-expected predictions, for example, in link prediction tasks. We demonstrate the effectiveness of custom2vec for clinical trials related to non-small cell lung cancer (NSCLC) with two customization scenarios: recommending immuno-oncology trials evaluating PD-1 inhibitors and exploring similar trials that compare new therapies with a standard of care. The results show that custom2vec training achieves better performance than the conventional training methods. Our approach is a novel way to customize knowledge graph embeddings and enable more accurate recommendations and predictions.

Time-series anomaly detection is an important task and has been widely applied in the industry. Since manual data annotation is expensive and inefficient, most applications adopt unsupervised anomaly detection methods, but the results are usually sub-optimal and unsatisfactory to end customers. Weak supervision is a promising paradigm for obtaining considerable labels in a low-cost way, which enables the customers to label data by writing heuristic rules rather than annotating each instance individually. However, in the time-series domain, it is hard for people to write reasonable labeling functions as the time-series data is numerically continuous and difficult to be understood. In this paper, we propose a Label-Efficient Interactive Time-Series Anomaly Detection (LEIAD) system, which enables a user to improve the results of unsupervised anomaly detection by performing only a small amount of interactions with the system. To achieve this goal, the system integrates weak supervision and active learning collaboratively while generating labeling functions automatically using only a few labeled data. All of these techniques are complementary and can promote each other in a reinforced manner. We conduct experiments on three time-series anomaly detection datasets, demonstrating that the proposed system is superior to existing solutions in both weak supervision and active learning areas. Also, the system has been tested in a real scenario in industry to show its practicality.

There are two important things in science: (A) Finding answers to given questions, and (B) Coming up with good questions. Our artificial scientists not only learn to answer given questions, but also continually invent new questions, by proposing hypotheses to be verified or falsified through potentially complex and time-consuming experiments, including thought experiments akin to those of mathematicians. While an artificial scientist expands its knowledge, it remains biased towards the simplest, least costly experiments that still have surprising outcomes, until they become boring. We present an empirical analysis of the automatic generation of interesting experiments. In the first setting, we investigate self-invented experiments in a reinforcement-providing environment and show that they lead to effective exploration. In the second setting, pure thought experiments are implemented as the weights of recurrent neural networks generated by a neural experiment generator. Initially interesting thought experiments may become boring over time.

The ability to jointly learn from multiple modalities, such as text, audio, and visual data, is a defining feature of intelligent systems. While there have been promising advances in designing neural networks to harness multimodal data, the enormous success of data augmentation currently remains limited to single-modality tasks like image classification. Indeed, it is particularly difficult to augment each modality while preserving the overall semantic structure of the data; for example, a caption may no longer be a good description of an image after standard augmentations have been applied, such as translation. Moreover, it is challenging to specify reasonable transformations that are not tailored to a particular modality. In this paper, we introduce LeMDA, Learning Multimodal Data Augmentation, an easy-to-use method that automatically learns to jointly augment multimodal data in feature space, with no constraints on the identities of the modalities or the relationship between modalities. We show that LeMDA can (1) profoundly improve the performance of multimodal deep learning architectures, (2) apply to combinations of modalities that have not been previously considered, and (3) achieve state-of-the-art results on a wide range of applications comprised of image, text, and tabular data.

Implicit regularization is an important way to interpret neural networks. Recent theory starts to explain implicit regularization with the model of deep matrix factorization (DMF) and analyze the trajectory of discrete gradient dynamics in the optimization process. These discrete gradient dynamics are relatively small but not infinitesimal, thus fitting well with the practical implementation of neural networks. Currently, discrete gradient dynamics analysis has been successfully applied to shallow networks but encounters the difficulty of complex computation for deep networks. In this work, we introduce another discrete gradient dynamics approach to explain implicit regularization, i.e. landscape analysis. It mainly focuses on gradient regions, such as saddle points and local minima. We theoretically establish the connection between saddle point escaping (SPE) stages and the matrix rank in DMF. We prove that, for a rank-R matrix reconstruction, DMF will converge to a second-order critical point after R stages of SPE. This conclusion is further experimentally verified on a low-rank matrix reconstruction problem. This work provides a new theory to analyze implicit regularization in deep learning.

In the era of noisy intermediate scale quantum devices, variational quantum circuits (VQCs) are currently one of the main strategies for building quantum machine learning models. These models are made up of a quantum part and a classical part. The quantum part is given by a parametrization $U$, which, in general, is obtained from the product of different quantum gates. By its turn, the classical part corresponds to an optimizer that updates the parameters of $U$ in order to minimize a cost function $C$. However, despite the many applications of VQCs, there are still questions to be answered, such as for example: What is the best sequence of gates to be used? How to optimize their parameters? Which cost function to use? How the architecture of the quantum chips influences the final results? In this article, we focus on answering the last question. We will show that, in general, the cost function will tend to a typical average value the closer the parameterization used is from a $2$-design. Therefore, the closer this parameterization is to a $2$-design, the less the result of the quantum neural network model will depend on its parametrization. As a consequence, we can use the own architecture of the quantum chips to defined the VQC parametrization, avoiding the use of additional swap gates and thus diminishing the VQC depth and the associated errors.

The traditional ML development methodology does not enable a large number of contributors, each with distinct objectives, to work collectively on the creation and extension of a shared intelligent system. Enabling such a collaborative methodology can accelerate the rate of innovation, increase ML technologies accessibility and enable the emergence of novel capabilities. We believe that this novel methodology for ML development can be demonstrated through a modularized representation of ML models and the definition of novel abstractions allowing to implement and execute diverse methods for the asynchronous use and extension of modular intelligent systems. We present a multiagent framework for the collaborative and asynchronous extension of dynamic large-scale multitask systems.

Deep neural networks (DNN) have outstanding performance in various applications. Despite numerous efforts of the research community, out-of-distribution (OOD) samples remain significant limitation of DNN classifiers. The ability to identify previously unseen inputs as novel is crucial in safety-critical applications such as self-driving cars, unmanned aerial vehicles and robots. Existing approaches to detect OOD samples treat a DNN as a black box and assess the confidence score of the output predictions. Unfortunately, this method frequently fails, because DNN are not trained to reduce their confidence for OOD inputs. In this work, we introduce a novel method for OOD detection. Our method is motivated by theoretical analysis of neuron activation patterns (NAP) in ReLU based architectures. The proposed method does not introduce high computational workload due to the binary representation of the activation patterns extracted from convolutional layers. The extensive empirical evaluation proves its high performance on various DNN architectures and seven image datasets. ion.

The expressive and computationally inexpensive bipartite Graph Neural Networks (GNN) have been shown to be an important component of deep learning based Mixed-Integer Linear Program (MILP) solvers. Recent works have demonstrated the effectiveness of such GNNs in replacing the branching (variable selection) heuristic in branch-and-bound (B&B) solvers. These GNNs are trained, offline and on a collection of MILPs, to imitate a very good but computationally expensive branching heuristic, strong branching. Given that B&B results in a tree of sub-MILPs, we ask (a) whether there are strong dependencies exhibited by the target heuristic among the neighboring nodes of the B&B tree, and (b) if so, whether we can incorporate them in our training procedure. Specifically, we find that with the strong branching heuristic, a child node's best choice was often the parent's second-best choice. We call this the "lookback" phenomenon. Surprisingly, the typical branching GNN of Gasse et al. (2019) often misses this simple "answer". To imitate the target behavior more closely by incorporating the lookback phenomenon in GNNs, we propose two methods: (a) target smoothing for the standard cross-entropy loss function, and (b) adding a Parent-as-Target (PAT) Lookback regularizer term. Finally, we propose a model selection framework to incorporate harder-to-formulate objectives such as solving time in the final models. Through extensive experimentation on standard benchmark instances, we show that our proposal results in up to 22% decrease in the size of the B&B tree and up to 15% improvement in the solving times.

Contrastive language-image pretraining (CLIP) links vision and language modalities into a unified embedding space, yielding the tremendous potential for vision-language (VL) tasks. While early concurrent works have begun to study this potential on a subset of tasks, important questions remain: 1) What is the benefit of CLIP on unstudied VL tasks? 2) Does CLIP provide benefit in low-shot or domain-shifted scenarios? 3) Can CLIP improve existing approaches without impacting inference or pretraining complexity? In this work, we seek to answer these questions through two key contributions. First, we introduce an evaluation protocol that includes Visual Commonsense Reasoning (VCR), Visual Entailment (SNLI-VE), and Visual Question Answering (VQA), across a variety of data availability constraints and conditions of domain shift. Second, we propose an approach, named CLIP Targeted Distillation (CLIP-TD), to intelligently distill knowledge from CLIP into existing architectures using a dynamically weighted objective applied to adaptively selected tokens per instance. Experiments demonstrate that our proposed CLIP-TD leads to exceptional gains in the low-shot (up to 51.9%) and domain-shifted (up to 71.3%) conditions of VCR, while simultaneously improving performance under standard fully-supervised conditions (up to 2%), achieving state-of-art performance on VCR compared to other single models that are pretrained with image-text data only. On SNLI-VE, CLIP-TD produces significant gains in low-shot conditions (up to 6.6%) as well as fully supervised (up to 3%). On VQA, CLIP-TD provides improvement in low-shot (up to 9%), and in fully-supervised (up to 1.3%). Finally, CLIP-TD outperforms concurrent works utilizing CLIP for finetuning, as well as baseline naive distillation approaches. Code will be made available.

There still remains an extreme performance gap between Vision Transformers (ViTs) and Convolutional Neural Networks (CNNs) when training from scratch on small datasets, which is concluded to the lack of inductive bias. In this paper, we further consider this problem and point out two weaknesses of ViTs in inductive biases, that is, the spatial relevance and diverse channel representation. First, on spatial aspect, objects are locally compact and relevant, thus fine-grained feature needs to be extracted from a token and its neighbors. While the lack of data hinders ViTs to attend the spatial relevance. Second, on channel aspect, representation exhibits diversity on different channels. But the scarce data can not enable ViTs to learn strong enough representation for accurate recognition. To this end, we propose Dynamic Hybrid Vision Transformer (DHVT) as the solution to enhance the two inductive biases. On spatial aspect, we adopt a hybrid structure, in which convolution is integrated into patch embedding and multi-layer perceptron module, forcing the model to capture the token features as well as their neighboring features. On channel aspect, we introduce a dynamic feature aggregation module in MLP and a brand new "head token" design in multi-head self-attention module to help re-calibrate channel representation and make different channel group representation interacts with each other. The fusion of weak channel representation forms a strong enough representation for classification. With this design, we successfully eliminate the performance gap between CNNs and ViTs, and our DHVT achieves a series of state-of-the-art performance with a lightweight model, 85.68% on CIFAR-100 with 22.8M parameters, 82.3% on ImageNet-1K with 24.0M parameters. Code is available at https://github.com/ArieSeirack/DHVT.

Gradient-based explanation is the cornerstone of explainable deep networks, but it has been shown to be vulnerable to adversarial attacks. However, existing works measure the explanation robustness based on $\ell_p$-norm, which can be counter-intuitive to humans, who only pay attention to the top few salient features. We propose explanation ranking thickness as a more suitable explanation robustness metric. We then present a new practical adversarial attacking goal for manipulating explanation rankings. To mitigate the ranking-based attacks while maintaining computational feasibility, we derive surrogate bounds of the thickness that involve expensive sampling and integration. We use a multi-objective approach to analyze the convergence of a gradient-based attack to confirm that the explanation robustness can be measured by the thickness metric. We conduct experiments on various network architectures and diverse datasets to prove the superiority of the proposed methods, while the widely accepted Hessian-based curvature smoothing approaches are not as robust as our method.

Using Structural Health Monitoring (SHM) systems with extensive sensing arrangements on every civil structure can be costly and impractical. Various concepts have been introduced to alleviate such difficulties, such as Population-based SHM (PBSHM). Nevertheless, the studies presented in the literature do not adequately address the challenge of accessing the information on different structural states (conditions) of dissimilar civil structures. The study herein introduces a novel framework named Structural State Translation (SST), which aims to estimate the response data of different civil structures based on the information obtained from a dissimilar structure. SST can be defined as Translating a state of one civil structure to another state after discovering and learning the domain-invariant representation in the source domains of a dissimilar civil structure. SST employs a Domain-Generalized Cycle-Generative (DGCG) model to learn the domain-invariant representation in the acceleration datasets obtained from a numeric bridge structure that is in two different structural conditions. In other words, the model is tested on three dissimilar numeric bridge models to translate their structural conditions. The evaluation results of SST via Mean Magnitude-Squared Coherence (MMSC) and modal identifiers showed that the translated bridge states (synthetic states) are significantly similar to the real ones. As such, the minimum and maximum average MMSC values of real and translated bridge states are 91.2% and 97.1%, the minimum and the maximum difference in natural frequencies are 5.71% and 0%, and the minimum and maximum Modal Assurance Criterion (MAC) values are 0.998 and 0.870. This study is critical for data scarcity and PBSHM, as it demonstrates that it is possible to obtain data from structures while the structure is actually in a different condition or state.

In this work, we introduce a hypergraph representation learning framework called Hypergraph Neural Networks (HNN) that jointly learns hyperedge embeddings along with a set of hyperedge-dependent embeddings for each node in the hypergraph. HNN derives multiple embeddings per node in the hypergraph where each embedding for a node is dependent on a specific hyperedge of that node. Notably, HNN is accurate, data-efficient, flexible with many interchangeable components, and useful for a wide range of hypergraph learning tasks. We evaluate the effectiveness of the HNN framework for hyperedge prediction and hypergraph node classification. We find that HNN achieves an overall mean gain of 7.72% and 11.37% across all baseline models and graphs for hyperedge prediction and hypergraph node classification, respectively.

Language models have become increasingly popular in recent years for tasks like information retrieval. As use-cases become oriented toward specific domains, fine-tuning becomes default for standard performance. To fine-tune these models for specific tasks and datasets, it is necessary to carefully tune the model's hyperparameters and training techniques. In this paper, we present an in-depth analysis of the performance of four transformer-based language models on the task of biomedical information retrieval. The models we consider are DeepMind's RETRO (7B parameters), GPT-J (6B parameters), GPT-3 (175B parameters), and BLOOM (176B parameters). We compare their performance on the basis of relevance, accuracy, and interpretability, using a large corpus of 480000 research papers on protein structure/function prediction as our dataset. Our findings suggest that smaller models, with <10B parameters and fine-tuned on domain-specific datasets, tend to outperform larger language models on highly specific questions in terms of accuracy, relevancy, and interpretability by a significant margin (+50% on average). However, larger models do provide generally better results on broader prompts.

Colleges and universities use predictive analytics in a variety of ways to increase student success rates. Despite the potential for predictive analytics, two major barriers exist to their adoption in higher education: (a) the lack of democratization in deployment, and (b) the potential to exacerbate inequalities. Education researchers and policymakers encounter numerous challenges in deploying predictive modeling in practice. These challenges present in different steps of modeling including data preparation, model development, and evaluation. Nevertheless, each of these steps can introduce additional bias to the system if not appropriately performed. Most large-scale and nationally representative education data sets suffer from a significant number of incomplete responses from the research participants. While many education-related studies addressed the challenges of missing data, little is known about the impact of handling missing values on the fairness of predictive outcomes in practice. In this paper, we set out to first assess the disparities in predictive modeling outcomes for college-student success, then investigate the impact of imputation techniques on the model performance and fairness using a commonly used set of metrics. We conduct a prospective evaluation to provide a less biased estimation of future performance and fairness than an evaluation of historical data. Our comprehensive analysis of a real large-scale education dataset reveals key insights on modeling disparities and how imputation techniques impact the fairness of the student-success predictive outcome under different testing scenarios. Our results indicate that imputation introduces bias if the testing set follows the historical distribution. However, if the injustice in society is addressed and consequently the upcoming batch of observations is equalized, the model would be less biased.

Deep learning methods in the literature are invariably benchmarked on image data sets and then assumed to work on all data problems. Unfortunately, architectures designed for image learning are often not ready or optimal for non-image data without considering data-specific learning requirements. In this paper, we take a data-centric view to argue that deep image embedding clustering methods are not equally effective on heterogeneous tabular data sets. This paper performs one of the first studies on deep embedding clustering of seven tabular data sets using six state-of-the-art baseline methods proposed for image data sets. Our results reveal that the traditional clustering of tabular data ranks second out of eight methods and is superior to most deep embedding clustering baselines. Our observation is in line with the recent literature that traditional machine learning of tabular data is still a competitive approach against deep learning. Although surprising to many deep learning researchers, traditional clustering methods can be competitive baselines for tabular data, and outperforming these baselines remains a challenge for deep embedding clustering. Therefore, deep learning methods for image learning may not be fair or suitable baselines for tabular data without considering data-specific contrasts and learning requirements.

Recent advances in deep learning have enabled us to address the curse of dimensionality (COD) by solving problems in higher dimensions. A subset of such approaches of addressing the COD has led us to solving high-dimensional PDEs. This has resulted in opening doors to solving a variety of real-world problems ranging from mathematical finance to stochastic control for industrial applications. Although feasible, these deep learning methods are still constrained by training time and memory. Tackling these shortcomings, Tensor Neural Networks (TNN) demonstrate that they can provide significant parameter savings while attaining the same accuracy as compared to the classical Dense Neural Network (DNN). In addition, we also show how TNN can be trained faster than DNN for the same accuracy. Besides TNN, we also introduce Tensor Network Initializer (TNN Init), a weight initialization scheme that leads to faster convergence with smaller variance for an equivalent parameter count as compared to a DNN. We benchmark TNN and TNN Init by applying them to solve the parabolic PDE associated with the Heston model, which is widely used in financial pricing theory.

We propose parameterizing the population distribution of the gravitational wave population modeling framework (Hierarchical Bayesian Analysis) with a normalizing flow. We first demonstrate the merit of this method on illustrative experiments and then analyze four parameters of the latest LIGO/Virgo data release: primary mass, secondary mass, redshift, and effective spin. Our results show that despite the small and notoriously noisy dataset, the posterior predictive distributions (assuming a prior over the parameters of the flow) of the observed gravitational wave population recover structure that agrees with robust previous phenomenological modeling results while being less susceptible to biases introduced by less flexible models. Therefore, the method forms a promising flexible, reliable replacement for population inference distributions, even when data is highly noisy.

Decentralized learning offers privacy and communication efficiency when data are naturally distributed among agents communicating over an underlying graph. Motivated by overparameterized learning settings, in which models are trained to zero training loss, we study algorithmic and generalization properties of decentralized learning with gradient descent on separable data. Specifically, for decentralized gradient descent (DGD) and a variety of loss functions that asymptote to zero at infinity (including exponential and logistic losses), we derive novel finite-time generalization bounds. This complements a long line of recent work that studies the generalization performance and the implicit bias of gradient descent over separable data, but has thus far been limited to centralized learning scenarios. Notably, our generalization bounds approximately match in order their centralized counterparts. Critical behind this, and of independent interest, is establishing novel bounds on the training loss and the rate-of-consensus of DGD for a class of self-bounded losses. Finally, on the algorithmic front, we design improved gradient-based routines for decentralized learning with separable data and empirically demonstrate orders-of-magnitude of speed-up in terms of both training and generalization performance.

Neural ordinary differential equations (NODEs) -- parametrizations of differential equations using neural networks -- have shown tremendous promise in learning models of unknown continuous-time dynamical systems from data. However, every forward evaluation of a NODE requires numerical integration of the neural network used to capture the system dynamics, making their training prohibitively expensive. Existing works rely on off-the-shelf adaptive step-size numerical integration schemes, which often require an excessive number of evaluations of the underlying dynamics network to obtain sufficient accuracy for training. By contrast, we accelerate the evaluation and the training of NODEs by proposing a data-driven approach to their numerical integration. The proposed Taylor-Lagrange NODEs (TL-NODEs) use a fixed-order Taylor expansion for numerical integration, while also learning to estimate the expansion's approximation error. As a result, the proposed approach achieves the same accuracy as adaptive step-size schemes while employing only low-order Taylor expansions, thus greatly reducing the computational cost necessary to integrate the NODE. A suite of numerical experiments, including modeling dynamical systems, image classification, and density estimation, demonstrate that TL-NODEs can be trained more than an order of magnitude faster than state-of-the-art approaches, without any loss in performance.

Traditional network embedding primarily focuses on learning a continuous vector representation for each node, preserving network structure and/or node content information, such that off-the-shelf machine learning algorithms can be easily applied to the vector-format node representations for network analysis. However, the learned continuous vector representations are inefficient for large-scale similarity search, which often involves finding nearest neighbors measured by distance or similarity in a continuous vector space. In this paper, we propose a search efficient binary network embedding algorithm called BinaryNE to learn a binary code for each node, by simultaneously modeling node context relations and node attribute relations through a three-layer neural network. BinaryNE learns binary node representations through a stochastic gradient descent based online learning algorithm. The learned binary encoding not only reduces memory usage to represent each node, but also allows fast bit-wise comparisons to support faster node similarity search than using Euclidean distance or other distance measures. Extensive experiments and comparisons demonstrate that BinaryNE not only delivers more than 25 times faster search speed, but also provides comparable or better search quality than traditional continuous vector based network embedding methods. The binary codes learned by BinaryNE also render competitive performance on node classification and node clustering tasks. The source code of this paper is available at https://github.com/daokunzhang/BinaryNE.

The ability to scale out training workloads has been one of the key performance enablers of deep learning. The main scaling approach is data-parallel GPU-based training, which has been boosted by hardware and software support for highly efficient point-to-point communication, and in particular via hardware bandwidth overprovisioning. Overprovisioning comes at a cost: there is an order of magnitude price difference between "cloud-grade" servers with such support, relative to their popular "consumer-grade" counterparts, although single server-grade and consumer-grade GPUs can have similar computational envelopes. In this paper, we show that the costly hardware overprovisioning approach can be supplanted via algorithmic and system design, and propose a framework called CGX, which provides efficient software support for compressed communication in ML applications, for both multi-GPU single-node training, as well as larger-scale multi-node training. CGX is based on two technical advances: \emph{At the system level}, it relies on a re-developed communication stack for ML frameworks, which provides flexible, highly-efficient support for compressed communication. \emph{At the application level}, it provides \emph{seamless, parameter-free} integration with popular frameworks, so that end-users do not have to modify training recipes, nor significant training code. This is complemented by a \emph{layer-wise adaptive compression} technique which dynamically balances compression gains with accuracy preservation. CGX integrates with popular ML frameworks, providing up to 3X speedups for multi-GPU nodes based on commodity hardware, and order-of-magnitude improvements in the multi-node setting, with negligible impact on accuracy.

In many investigations, the primary outcome of interest is difficult or expensive to collect. Examples include long-term health effects of medical interventions, measurements requiring expensive testing or follow-up, and outcomes only measurable on small panels as in marketing. This reduces effective sample sizes for estimating the average treatment effect (ATE). However, there is often an abundance of observations on surrogate outcomes not of primary interest, such as short-term health effects or online-ad click-through. We study the role of such surrogate observations in the efficient estimation of treatment effects. To quantify their value, we derive the semiparametric efficiency bounds on ATE estimation with and without the presence of surrogates and several intermediary settings. The difference between these characterizes the efficiency gains from optimally leveraging surrogates. We study two regimes: when the number of surrogate observations is comparable to primary-outcome observations and when the former dominates the latter. We take an agnostic missing-data approach circumventing strong surrogate conditions previously assumed. To leverage surrogates' efficiency gains, we develop efficient ATE estimation and inference based on flexible machine-learning estimates of nuisance functions appearing in the influence functions we derive. We empirically demonstrate the gains by studying the long-term earnings effect of job training.

Recently, deep learning approaches have been extensively studied for various problems in chemistry, such as property prediction, virtual screening, de novo molecule design, etc. Despite the impressive successes, separately designed networks for specific tasks are usually required for end-to-end training, so it is often difficult to acquire a unified principle to synergistically combine existing models and training datasets for novel tasks. To address this, here we present a novel multimodal chemical foundation model that can be used for various downstream tasks that require a simultaneous understanding of structure and property. Specifically, inspired by recent advances in pre-trained multi-modal foundation models such as Vision-Language Pretrained models (VLP), we proposed a novel structure-property multi-modal (SPMM) foundation model using the dual-stream transformer with X-shape attention, so that it can align the molecule structure and the chemical properties in a common embedding space. Thanks to the outstanding structure-property unimodal representation, experimental results confirm that SPMM can simultaneously perform molecule generation, property prediction, classification, reaction prediction, etc., which was previously not possible with a single architecture.

In computer-aided education and intelligent tutoring systems, knowledge tracing (KT) raises attention due to the development of data-driven learning methods, which aims to predict students' future performance given their past question response sequences to trace their knowledge states. However, current deep learning approaches only focus on enhancing prediction accuracy, but neglecting the discrimination imbalance of responses. That is, a considerable proportion of question responses are weak to discriminate students' knowledge states, but equally considered compared to other discriminative responses, thus hurting the ability of tracing students' personalized knowledge states. To tackle this issue, we propose DR4KT for Knowledge Tracing, which reweights the contribution of different responses according to their discrimination in training. For retaining high prediction accuracy on low discriminative responses after reweighting, DR4KT also introduces a discrimination-aware score fusion technique to make a proper combination between student knowledge mastery and the questions themselves. Comprehensive experimental results show that our DR4KT applied on four mainstream KT methods significantly improves their performance on three widely-used datasets.

Deep Metric Learning (DML) learns a non-linear semantic embedding from input data that brings similar pairs together while keeping dissimilar data away from each other. To this end, many different methods are proposed in the last decade with promising results in various applications. The success of a DML algorithm greatly depends on its loss function. However, no loss function is perfect, and it deals only with some aspects of an optimal similarity embedding. Besides, the generalizability of the DML on unseen categories during the test stage is an important matter that is not considered by existing loss functions. To address these challenges, we propose novel approaches to combine different losses built on top of a shared deep feature extractor. The proposed ensemble of losses enforces the deep model to extract features that are consistent with all losses. Since the selected losses are diverse and each emphasizes different aspects of an optimal semantic embedding, our effective combining methods yield a considerable improvement over any individual loss and generalize well on unseen categories. Here, there is no limitation in choosing loss functions, and our methods can work with any set of existing ones. Besides, they can optimize each loss function as well as its weight in an end-to-end paradigm with no need to adjust any hyper-parameter. We evaluate our methods on some popular datasets from the machine vision domain in conventional Zero-Shot-Learning (ZSL) settings. The results are very encouraging and show that our methods outperform all baseline losses by a large margin in all datasets.

General Continual Learning (GCL) aims at learning from non independent and identically distributed stream data without catastrophic forgetting of the old tasks that don't rely on task boundaries during both training and testing stages. We reveal that the relation and feature deviations are crucial problems for catastrophic forgetting, in which relation deviation refers to the deficiency of the relationship among all classes in knowledge distillation, and feature deviation refers to indiscriminative feature representations. To this end, we propose a Complementary Calibration (CoCa) framework by mining the complementary model's outputs and features to alleviate the two deviations in the process of GCL. Specifically, we propose a new collaborative distillation approach for addressing the relation deviation. It distills model's outputs by utilizing ensemble dark knowledge of new model's outputs and reserved outputs, which maintains the performance of old tasks as well as balancing the relationship among all classes. Furthermore, we explore a collaborative self-supervision idea to leverage pretext tasks and supervised contrastive learning for addressing the feature deviation problem by learning complete and discriminative features for all classes. Extensive experiments on four popular datasets show that our CoCa framework achieves superior performance against state-of-the-art methods. Code is available at https://github.com/lijincm/CoCa.

Standard agglomerative clustering suggests establishing a new reliable linkage at every step. However, in order to provide adaptive, density-consistent and flexible solutions, we study extracting all the reliable linkages at each step, instead of the smallest one. Such a strategy can be applied with all common criteria for agglomerative hierarchical clustering. We also study that this strategy with the single linkage criterion yields a minimum spanning tree algorithm. We perform experiments on several real-world datasets to demonstrate the performance of this strategy compared to the standard alternative.

Adversarial training is an effective approach to make deep neural networks robust against adversarial attacks. Recently, different adversarial training defenses are proposed that not only maintain a high clean accuracy but also show significant robustness against popular and well studied adversarial attacks such as PGD. High adversarial robustness can also arise if an attack fails to find adversarial gradient directions, a phenomenon known as `gradient masking'. In this work, we analyse the effect of label smoothing on adversarial training as one of the potential causes of gradient masking. We then develop a guided mechanism to avoid local minima during attack optimization, leading to a novel attack dubbed Guided Projected Gradient Attack (G-PGA). Our attack approach is based on a `match and deceive' loss that finds optimal adversarial directions through guidance from a surrogate model. Our modified attack does not require random restarts, large number of attack iterations or search for an optimal step-size. Furthermore, our proposed G-PGA is generic, thus it can be combined with an ensemble attack strategy as we demonstrate for the case of Auto-Attack, leading to efficiency and convergence speed improvements. More than an effective attack, G-PGA can be used as a diagnostic tool to reveal elusive robustness due to gradient masking in adversarial defenses.

Annotated driving scenario trajectories are crucial for verification and validation of autonomous vehicles. However, annotation of such trajectories based only on explicit rules (i.e. knowledge-based methods) may be prone to errors, such as false positive/negative classification of scenarios that lie on the border of two scenario classes, missing unknown scenario classes, or even failing to detect anomalies. On the other hand, verification of labels by annotators is not cost-efficient. For this purpose, active learning (AL) could potentially improve the annotation procedure by including an annotator/expert in an efficient way. In this study, we develop a generic active learning framework to annotate driving trajectory time series data. We first compute an embedding of the trajectories into a latent space in order to extract the temporal nature of the data. Given such an embedding, the framework becomes task agnostic since active learning can be performed using any classification method and any query strategy, regardless of the structure of the original time series data. Furthermore, we utilize our active learning framework to discover unknown driving scenario trajectories. This will ensure that previously unknown trajectory types can be effectively detected and included in the labeled dataset. We evaluate our proposed framework in different settings on novel real-world datasets consisting of driving trajectories collected by Volvo Cars Corporation. We observe that active learning constitutes an effective tool for labelling driving trajectories as well as for detecting unknown classes. Expectedly, the quality of the embedding plays an important role in the success of the proposed framework.

Learning efficient and interpretable policies has been a challenging task in reinforcement learning (RL), particularly in the visual RL setting with complex scenes. While neural networks have achieved competitive performance, the resulting policies are often over-parameterized black boxes that are difficult to interpret and deploy efficiently. More recent symbolic RL frameworks have shown that high-level domain-specific programming logic can be designed to handle both policy learning and symbolic planning. However, these approaches rely on coded primitives with little feature learning, and when applied to high-dimensional visual scenes, they can suffer from scalability issues and perform poorly when images have complex object interactions. To address these challenges, we propose \textit{Differentiable Symbolic Expression Search} (DiffSES), a novel symbolic learning approach that discovers discrete symbolic policies using partially differentiable optimization. By using object-level abstractions instead of raw pixel-level inputs, DiffSES is able to leverage the simplicity and scalability advantages of symbolic expressions, while also incorporating the strengths of neural networks for feature learning and optimization. Our experiments demonstrate that DiffSES is able to generate symbolic policies that are simpler and more and scalable than state-of-the-art symbolic RL methods, with a reduced amount of symbolic prior knowledge.

Through a study of multi-gas mixture datasets, we show that in multi-component spectral analysis, the number of functional or non-functional principal components required to retain the essential information is the same as the number of independent constituents in the mixture set. Due to the mutual in-dependency among different gas molecules, near one-to-one projection from the principal component to the mixture constituent can be established, leading to a significant simplification of spectral quantification. Further, with the knowledge of the molar extinction coefficients of each constituent, a complete principal component set can be extracted from the coefficients directly, and few to none training samples are required for the learning model. Compared to other approaches, the proposed methods provide fast and accurate spectral quantification solutions with a small memory size needed.

Training of a Machine Learning model requires sufficient data. The sufficiency of the data is not always about the quantity, but about the relevancy and reduced redundancy. Data-generating processes create massive amounts of data. When used raw, such big data is causing much computational resource utilization. Instead of using the raw data, a proper Condensed Representation can be used instead. Combining K-means, a well-known clustering method, with some correction and refinement facilities a novel Condensed Representation method for Machine Learning applications is introduced. To present the novel method meaningfully and visually, synthetically generated data is employed. It has been shown that by using the condensed representation, instead of the raw data, acceptably accurate model training is possible.

We present a PAC-Bayes-style generalization bound which enables the replacement of the KL-divergence with a variety of Integral Probability Metrics (IPM). We provide instances of this bound with the IPM being the total variation metric and the Wasserstein distance. A notable feature of the obtained bounds is that they naturally interpolate between classical uniform convergence bounds in the worst case (when the prior and posterior are far away from each other), and improved bounds in favorable cases (when the posterior and prior are close). This illustrates the possibility of reinforcing classical generalization bounds with algorithm- and data-dependent components, thus making them more suitable to analyze algorithms that use a large hypothesis space.

In this paper we study the smooth strongly convex minimization problem $\min_{x}\min_y f(x,y)$. The existing optimal first-order methods require $\mathcal{O}(\sqrt{\max\{\kappa_x,\kappa_y\}} \log 1/\epsilon)$ of computations of both $\nabla_x f(x,y)$ and $\nabla_y f(x,y)$, where $\kappa_x$ and $\kappa_y$ are condition numbers with respect to variable blocks $x$ and $y$. We propose a new algorithm that only requires $\mathcal{O}(\sqrt{\kappa_x} \log 1/\epsilon)$ of computations of $\nabla_x f(x,y)$ and $\mathcal{O}(\sqrt{\kappa_y} \log 1/\epsilon)$ computations of $\nabla_y f(x,y)$. In some applications $\kappa_x \gg \kappa_y$, and computation of $\nabla_y f(x,y)$ is significantly cheaper than computation of $\nabla_x f(x,y)$. In this case, our algorithm substantially outperforms the existing state-of-the-art methods.

In recent years, several metrics have been developed for evaluating group fairness of rankings. Given that these metrics were developed with different application contexts and ranking algorithms in mind, it is not straightforward which metric to choose for a given scenario. In this paper, we perform a comprehensive comparative analysis of existing group fairness metrics developed in the context of fair ranking. By virtue of their diverse application contexts, we argue that such a comparative analysis is not straightforward. Hence, we take an axiomatic approach whereby we design a set of thirteen properties for group fairness metrics that consider different ranking settings. A metric can then be selected depending on whether it satisfies all or a subset of these properties. We apply these properties on eleven existing group fairness metrics, and through both empirical and theoretical results we demonstrate that most of these metrics only satisfy a small subset of the proposed properties. These findings highlight limitations of existing metrics, and provide insights into how to evaluate and interpret different fairness metrics in practical deployment. The proposed properties can also assist practitioners in selecting appropriate metrics for evaluating fairness in a specific application.

Normalizing flow is a class of deep generative models for efficient sampling and density estimation. In practice, the flow often appears as a chain of invertible neural network blocks; to facilitate training, existing works have regularized flow trajectories and designed special network architectures. The current paper develops a neural ODE flow network inspired by the Jordan-Kinderleherer-Otto (JKO) scheme, which allows efficient block-wise training of the residual blocks and avoids inner loops of score matching or variational learning. As the JKO scheme unfolds the dynamic of gradient flow, the proposed model naturally stacks residual network blocks one-by-one, reducing the memory load and difficulty of performing end-to-end training of deep flow networks. We also develop adaptive time reparameterization of the flow network with a progressive refinement of the trajectory in probability space, which improves the model training efficiency and accuracy in practice. Using numerical experiments with synthetic and real data, we show that the proposed JKO-iFlow model achieves similar or better performance in generating new samples compared with existing flow and diffusion models at a significantly reduced computational and memory cost.

Simulation-based falsification is a practical testing method to increase confidence that the system will meet safety requirements. Because full-fidelity simulations can be computationally demanding, we investigate the use of simulators with different levels of fidelity. As a first step, we express the overall safety specification in terms of environmental parameters and structure this safety specification as an optimization problem. We propose a multi-fidelity falsification framework using Bayesian optimization, which is able to determine at which level of fidelity we should conduct a safety evaluation in addition to finding possible instances from the environment that cause the system to fail. This method allows us to automatically switch between inexpensive, inaccurate information from a low-fidelity simulator and expensive, accurate information from a high-fidelity simulator in a cost-effective way. Our experiments on various environments in simulation demonstrate that multi-fidelity Bayesian optimization has falsification performance comparable to single-fidelity Bayesian optimization but with much lower cost.

Ensemble learning combines results from multiple machine learning models in order to provide a better and optimised predictive model with reduced bias, variance and improved predictions. However, in federated learning it is not feasible to apply centralised ensemble learning directly due to privacy concerns. Hence, a mechanism is required to combine results of local models to produce a global model. Most distributed consensus algorithms, such as Byzantine fault tolerance (BFT), do not normally perform well in such applications. This is because, in such methods predictions of some of the peers are disregarded, so a majority of peers can win without even considering other peers' decisions. Additionally, the confidence score of the result of each peer is not normally taken into account, although it is an important feature to consider for ensemble learning. Moreover, the problem of a tie event is often left un-addressed by methods such as BFT. To fill these research gaps, we propose PoSw (Proof of Swarm), a novel distributed consensus algorithm for ensemble learning in a federated setting, which was inspired by particle swarm based algorithms for solving optimisation problems. The proposed algorithm is theoretically proved to always converge in a relatively small number of steps and has mechanisms to resolve tie events while trying to achieve sub-optimum solutions. We experimentally validated the performance of the proposed algorithm using ECG classification as an example application in healthcare, showing that the ensemble learning model outperformed all local models and even the FL-based global model. To the best of our knowledge, the proposed algorithm is the first attempt to make consensus over the output results of distributed models trained using federated learning.

6th Generation (6G) industrial wireless subnetworks are expected to replace wired connectivity for control operation in robots and production modules. Interference management techniques such as centralized power control can improve spectral efficiency in dense deployments of such subnetworks. However, existing solutions for centralized power control may require full channel state information (CSI) of all the desired and interfering links, which may be cumbersome and time-consuming to obtain in dense deployments. This paper presents a novel solution for centralized power control for industrial subnetworks based on Graph Neural Networks (GNNs). The proposed method only requires the subnetwork positioning information, usually known at the central controller, and the knowledge of the desired link channel gain during the execution phase. Simulation results show that our solution achieves similar spectral efficiency as the benchmark schemes requiring full CSI in runtime operations. Also, robustness to changes in the deployment density and environment characteristics with respect to the training phase is verified.  ( 2 min )

This study presents a general machine learning framework to estimate the traffic-measurement-level experience rate at given throughput values in the form of a Key Performance Indicator for the cells on base stations across various cities, using busy-hour counter data, and several technical parameters together with the network topology. Relying on feature engineering techniques, scores of additional predictors are proposed to enhance the effects of raw correlated counter values over the corresponding targets, and to represent the underlying interactions among groups of cells within nearby spatial locations effectively. An end-to-end regression modeling is applied on the transformed data, with results presented on unseen cities of varying sizes.  ( 2 min )

Transformer, originally devised for natural language processing, has also attested significant success in computer vision. Thanks to its super expressive power, researchers are investigating ways to deploy transformers to reinforcement learning (RL) and the transformer-based models have manifested their potential in representative RL benchmarks. In this paper, we collect and dissect recent advances on transforming RL by transformer (transformer-based RL or TRL), in order to explore its development trajectory and future trend. We group existing developments in two categories: architecture enhancement and trajectory optimization, and examine the main applications of TRL in robotic manipulation, text-based games, navigation and autonomous driving. For architecture enhancement, these methods consider how to apply the powerful transformer structure to RL problems under the traditional RL framework, which model agents and environments much more precisely than deep RL methods, but they are still limited by the inherent defects of traditional RL algorithms, such as bootstrapping and "deadly triad". For trajectory optimization, these methods treat RL problems as sequence modeling and train a joint state-action model over entire trajectories under the behavior cloning framework, which are able to extract policies from static datasets and fully use the long-sequence modeling capability of the transformer. Given these advancements, extensions and challenges in TRL are reviewed and proposals about future direction are discussed. We hope that this survey can provide a detailed introduction to TRL and motivate future research in this rapidly developing field.  ( 2 min )

The SINDy algorithm has been successfully used to identify the governing equations of dynamical systems from time series data. In this paper, we argue that this makes SINDy a potentially useful tool for causal discovery and that existing tools for causal discovery can be used to dramatically improve the performance of SINDy as tool for robust sparse modeling and system identification. We then demonstrate empirically that augmenting the SINDy algorithm with tools from causal discovery can provides engineers with a tool for learning causally robust governing equations.  ( 2 min )

Normalizing flow is a class of deep generative models for efficient sampling and density estimation. In practice, the flow often appears as a chain of invertible neural network blocks; to facilitate training, existing works have regularized flow trajectories and designed special network architectures. The current paper develops a neural ODE flow network inspired by the Jordan-Kinderleherer-Otto (JKO) scheme, which allows efficient block-wise training of the residual blocks and avoids inner loops of score matching or variational learning. As the JKO scheme unfolds the dynamic of gradient flow, the proposed model naturally stacks residual network blocks one-by-one, reducing the memory load and difficulty of performing end-to-end training of deep flow networks. We also develop adaptive time reparameterization of the flow network with a progressive refinement of the trajectory in probability space, which improves the model training efficiency and accuracy in practice. Using numerical experiments with synthetic and real data, we show that the proposed JKO-iFlow model achieves similar or better performance in generating new samples compared with existing flow and diffusion models at a significantly reduced computational and memory cost.  ( 2 min )

Partial differential equations (PDEs) are important tools to model physical systems, and including them into machine learning models is an important way of incorporating physical knowledge. Given any system of linear PDEs with constant coefficients, we propose a family of Gaussian process (GP) priors, which we call EPGP, such that all realizations are exact solutions of this system. We apply the Ehrenpreis-Palamodov fundamental principle, which works like a non-linear Fourier transform, to construct GP kernels mirroring standard spectral methods for GPs. Our approach can infer probable solutions of linear PDE systems from any data such as noisy measurements, or initial and boundary conditions. Constructing EPGP-priors is algorithmic, generally applicable, and comes with a sparse version (S-EPGP) that learns the relevant spectral frequencies and works better for big data sets. We demonstrate our approach on three families of systems of PDE, the heat equation, wave equation, and Maxwell's equations, where we improve upon the state of the art in computation time and precision, in some experiments by several orders of magnitude.  ( 2 min )

Boosting is a celebrated machine learning approach which is based on the idea of combining weak and moderately inaccurate hypotheses to a strong and accurate one. We study boosting under the assumption that the weak hypotheses belong to a class of bounded capacity. This assumption is inspired by the common convention that weak hypotheses are "rules-of-thumbs" from an "easy-to-learn class". (Schapire and Freund~'12, Shalev-Shwartz and Ben-David '14.) Formally, we assume the class of weak hypotheses has a bounded VC dimension. We focus on two main questions: (i) Oracle Complexity: How many weak hypotheses are needed to produce an accurate hypothesis? We design a novel boosting algorithm and demonstrate that it circumvents a classical lower bound by Freund and Schapire ('95, '12). Whereas the lower bound shows that $\Omega({1}/{\gamma^2})$ weak hypotheses with $\gamma$-margin are sometimes necessary, our new method requires only $\tilde{O}({1}/{\gamma})$ weak hypothesis, provided that they belong to a class of bounded VC dimension. Unlike previous boosting algorithms which aggregate the weak hypotheses by majority votes, the new boosting algorithm uses more complex ("deeper") aggregation rules. We complement this result by showing that complex aggregation rules are in fact necessary to circumvent the aforementioned lower bound. (ii) Expressivity: Which tasks can be learned by boosting weak hypotheses from a bounded VC class? Can complex concepts that are "far away" from the class be learned? Towards answering the first question we {introduce combinatorial-geometric parameters which capture expressivity in boosting.} As a corollary we provide an affirmative answer to the second question for well-studied classes, including half-spaces and decision stumps. Along the way, we establish and exploit connections with Discrepancy Theory.

Uncertainty quantification is crucial to inverse problems, as it could provide decision-makers with valuable information about the inversion results. For example, seismic inversion is a notoriously ill-posed inverse problem due to the band-limited and noisy nature of seismic data. It is therefore of paramount importance to quantify the uncertainties associated to the inversion process to ease the subsequent interpretation and decision making processes. Within this framework of reference, sampling from a target posterior provides a fundamental approach to quantifying the uncertainty in seismic inversion. However, selecting appropriate prior information in a probabilistic inversion is crucial, yet non-trivial, as it influences the ability of a sampling-based inference in providing geological realism in the posterior samples. To overcome such limitations, we present a regularized variational inference framework that performs posterior inference by implicitly regularizing the Kullback-Leibler divergence loss with a CNN-based denoiser by means of the Plug-and-Play methods. We call this new algorithm Plug-and-Play Stein Variational Gradient Descent (PnP-SVGD) and demonstrate its ability in producing high-resolution, trustworthy samples representative of the subsurface structures, which we argue could be used for post-inference tasks such as reservoir modelling and history matching. To validate the proposed method, numerical tests are performed on both synthetic and field post-stack seismic data.

In this paper we derive a PAC-Bayesian-Like error bound for a class of stochastic dynamical systems with inputs, namely, for linear time-invariant stochastic state-space models (stochastic LTI systems for short). This class of systems is widely used in control engineering and econometrics, in particular, they represent a special case of recurrent neural networks. In this paper we 1) formalize the learning problem for stochastic LTI systems with inputs, 2) derive a PAC-Bayesian-Like error bound for such systems, 3) discuss various consequences of this error bound.

In the new era of personalization, learning the heterogeneous treatment effect (HTE) becomes an inevitable trend with numerous applications. Yet, most existing HTE estimation methods focus on independently and identically distributed observations and cannot handle the non-stationarity and temporal dependency in the common panel data setting. The treatment evaluators developed for panel data, on the other hand, typically ignore the individualized information. To fill the gap, in this paper, we initialize the study of HTE estimation in panel data. Under different assumptions for HTE identifiability, we propose the corresponding heterogeneous one-side and two-side synthetic learner, namely H1SL and H2SL, by leveraging the state-of-the-art HTE estimator for non-panel data and generalizing the synthetic control method that allows flexible data generating process. We establish the convergence rates of the proposed estimators. The superior performance of the proposed methods over existing ones is demonstrated by extensive numerical studies.

In the last few years, various communication compression techniques have emerged as an indispensable tool helping to alleviate the communication bottleneck in distributed learning. However, despite the fact {\em biased} compressors often show superior performance in practice when compared to the much more studied and understood {\em unbiased} compressors, very little is known about them. In this work we study three classes of biased compression operators, two of which are new, and their performance when applied to (stochastic) gradient descent and distributed (stochastic) gradient descent. We show for the first time that biased compressors can lead to linear convergence rates both in the single node and distributed settings. We prove that distributed compressed SGD method, employed with error feedback mechanism, enjoys the ergodic rate $\mathcal{O}\left( \delta L \exp[-\frac{\mu K}{\delta L}] + \frac{(C + \delta D)}{K\mu}\right)$, where $\delta\ge1$ is a compression parameter which grows when more compression is applied, $L$ and $\mu$ are the smoothness and strong convexity constants, $C$ captures stochastic gradient noise ($C=0$ if full gradients are computed on each node) and $D$ captures the variance of the gradients at the optimum ($D=0$ for over-parameterized models). Further, via a theoretical study of several synthetic and empirical distributions of communicated gradients, we shed light on why and by how much biased compressors outperform their unbiased variants. Finally, we propose several new biased compressors with promising theoretical guarantees and practical performance.

The expressive and computationally inexpensive bipartite Graph Neural Networks (GNN) have been shown to be an important component of deep learning based Mixed-Integer Linear Program (MILP) solvers. Recent works have demonstrated the effectiveness of such GNNs in replacing the branching (variable selection) heuristic in branch-and-bound (B&B) solvers. These GNNs are trained, offline and on a collection of MILPs, to imitate a very good but computationally expensive branching heuristic, strong branching. Given that B&B results in a tree of sub-MILPs, we ask (a) whether there are strong dependencies exhibited by the target heuristic among the neighboring nodes of the B&B tree, and (b) if so, whether we can incorporate them in our training procedure. Specifically, we find that with the strong branching heuristic, a child node's best choice was often the parent's second-best choice. We call this the "lookback" phenomenon. Surprisingly, the typical branching GNN of Gasse et al. (2019) often misses this simple "answer". To imitate the target behavior more closely by incorporating the lookback phenomenon in GNNs, we propose two methods: (a) target smoothing for the standard cross-entropy loss function, and (b) adding a Parent-as-Target (PAT) Lookback regularizer term. Finally, we propose a model selection framework to incorporate harder-to-formulate objectives such as solving time in the final models. Through extensive experimentation on standard benchmark instances, we show that our proposal results in up to 22% decrease in the size of the B&B tree and up to 15% improvement in the solving times.

Rapid advancements in collection and dissemination of multi-platform molecular and genomics data has resulted in enormous opportunities to aggregate such data in order to understand, prevent, and treat human diseases. While significant improvements have been made in multi-omic data integration methods to discover biological markers and mechanisms underlying both prognosis and treatment, the precise cellular functions governing these complex mechanisms still need detailed and data-driven de-novo evaluations. We propose a framework called Functional Integrative Bayesian Analysis of High-dimensional Multiplatform Genomic Data (fiBAG), that allows simultaneous identification of upstream functional evidence of proteogenomic biomarkers and the incorporation of such knowledge in Bayesian variable selection models to improve signal detection. fiBAG employs a conflation of Gaussian process models to quantify (possibly non-linear) functional evidence via Bayes factors, which are then mapped to a novel calibrated spike-and-slab prior, thus guiding selection and providing functional relevance to the associations with patient outcomes. Using simulations, we illustrate how integrative methods with functional calibration have higher power to detect disease related markers than non-integrative approaches. We demonstrate the profitability of fiBAG via a pan-cancer analysis of 14 cancer types to identify and assess the cellular mechanisms of proteogenomic markers associated with cancer stemness and patient survival.

This paper studies the problem of conducting self-supervised learning for node representation learning on graphs. Most existing self-supervised learning methods assume the graph is homophilous, where linked nodes often belong to the same class or have similar features. However, such assumptions of homophily do not always hold in real-world graphs. We address this problem by developing a decoupled self-supervised learning (DSSL) framework for graph neural networks. DSSL imitates a generative process of nodes and links from latent variable modeling of the semantic structure, which decouples different underlying semantics between different neighborhoods into the self-supervised learning process. Our DSSL framework is agnostic to the encoders and does not need prefabricated augmentations, thus is flexible to different graphs. To effectively optimize the framework, we derive the evidence lower bound of the self-supervised objective and develop a scalable training algorithm with variational inference. We provide a theoretical analysis to justify that DSSL enjoys the better downstream performance. Extensive experiments on various types of graph benchmarks demonstrate that our proposed framework can achieve better performance compared with competitive baselines.

We consider the problem of estimating a multivariate function $f_0$ of bounded variation (BV), from noisy observations $y_i = f_0(x_i) + z_i$ made at random design points $x_i \in \mathbb{R}^d$, $i=1,\ldots,n$. We study an estimator that forms the Voronoi diagram of the design points, and then solves an optimization problem that regularizes according to a certain discrete notion of total variation (TV): the sum of weighted absolute differences of parameters $\theta_i,\theta_j$ (which estimate the function values $f_0(x_i),f_0(x_j)$) at all neighboring cells $i,j$ in the Voronoi diagram. This is seen to be equivalent to a variational optimization problem that regularizes according to the usual continuum (measure-theoretic) notion of TV, once we restrict the domain to functions that are piecewise constant over the Voronoi diagram. The regression estimator under consideration hence performs (shrunken) local averaging over adaptively formed unions of Voronoi cells, and we refer to it as the Voronoigram, following the ideas in Koenker (2005), and drawing inspiration from Tukey's regressogram (Tukey, 1961). Our contributions in this paper span both the conceptual and theoretical frontiers: we discuss some of the unique properties of the Voronoigram in comparison to TV-regularized estimators that use other graph-based discretizations; we derive the asymptotic limit of the Voronoi TV functional; and we prove that the Voronoigram is minimax rate optimal (up to log factors) for estimating BV functions that are essentially bounded.

Accurate uncertainty quantification is a major challenge in deep learning, as neural networks can make overconfident errors and assign high confidence predictions to out-of-distribution (OOD) inputs. The most popular approaches to estimate predictive uncertainty in deep learning are methods that combine predictions from multiple neural networks, such as Bayesian neural networks (BNNs) and deep ensembles. However their practicality in real-time, industrial-scale applications are limited due to the high memory and computational cost. Furthermore, ensembles and BNNs do not necessarily fix all the issues with the underlying member networks. In this work, we study principled approaches to improve uncertainty property of a single network, based on a single, deterministic representation. By formalizing the uncertainty quantification as a minimax learning problem, we first identify distance awareness, i.e., the model's ability to quantify the distance of a testing example from the training data, as a necessary condition for a DNN to achieve high-quality (i.e., minimax optimal) uncertainty estimation. We then propose Spectral-normalized Neural Gaussian Process (SNGP), a simple method that improves the distance-awareness ability of modern DNNs with two simple changes: (1) applying spectral normalization to hidden weights to enforce bi-Lipschitz smoothness in representations and (2) replacing the last output layer with a Gaussian process layer. On a suite of vision and language understanding benchmarks, SNGP outperforms other single-model approaches in prediction, calibration and out-of-domain detection. Furthermore, SNGP provides complementary benefits to popular techniques such as deep ensembles and data augmentation, making it a simple and scalable building block for probabilistic deep learning. Code is open-sourced at https://github.com/google/uncertainty-baselines

We present a PAC-Bayes-style generalization bound which enables the replacement of the KL-divergence with a variety of Integral Probability Metrics (IPM). We provide instances of this bound with the IPM being the total variation metric and the Wasserstein distance. A notable feature of the obtained bounds is that they naturally interpolate between classical uniform convergence bounds in the worst case (when the prior and posterior are far away from each other), and improved bounds in favorable cases (when the posterior and prior are close). This illustrates the possibility of reinforcing classical generalization bounds with algorithm- and data-dependent components, thus making them more suitable to analyze algorithms that use a large hypothesis space.

Neural operators, which emerge as implicit solution operators of hidden governing equations, have recently become popular tools for learning responses of complex real-world physical systems. Nevertheless, the majority of neural operator applications has thus far been data-driven, which neglects the intrinsic preservation of fundamental physical laws in data. In this paper, we introduce a novel integral neural operator architecture, to learn physical models with fundamental conservation laws automatically guaranteed. In particular, by replacing the frame-dependent position information with its invariant counterpart in the kernel space, the proposed neural operator is by design translation- and rotation-invariant, and consequently abides by the conservation laws of linear and angular momentums. As applications, we demonstrate the expressivity and efficacy of our model in learning complex material behaviors from both synthetic and experimental datasets, and show that, by automatically satisfying these essential physical laws, our learned neural operator is not only generalizable in handling translated and rotated datasets, but also achieves state-of-the-art accuracy and efficiency as compared to baseline neural operator models.

We investigate the use of Minimax distances to extract in a nonparametric way the features that capture the unknown underlying patterns and structures in the data. We develop a general-purpose and computationally efficient framework to employ Minimax distances with many machine learning methods that perform on numerical data. We study both computing the pairwise Minimax distances for all pairs of objects and as well as computing the Minimax distances of all the objects to/from a fixed (test) object. We first efficiently compute the pairwise Minimax distances between the objects, using the equivalence of Minimax distances over a graph and over a minimum spanning tree constructed on that. Then, we perform an embedding of the pairwise Minimax distances into a new vector space, such that their squared Euclidean distances in the new space equal to the pairwise Minimax distances in the original space. We also study the case of having multiple pairwise Minimax matrices, instead of a single one. Thereby, we propose an embedding via first summing up the centered matrices and then performing an eigenvalue decomposition to obtain the relevant features. In the following, we study computing Minimax distances from a fixed (test) object which can be used for instance in K-nearest neighbor search. Similar to the case of all-pair pairwise Minimax distances, we develop an efficient and general-purpose algorithm that is applicable with any arbitrary base distance measure. Moreover, we investigate in detail the edges selected by the Minimax distances and thereby explore the ability of Minimax distances in detecting outlier objects. Finally, for each setting, we perform several experiments to demonstrate the effectiveness of our framework.

Mean-field games have been used as a theoretical tool to obtain an approximate Nash equilibrium for symmetric and anonymous $N$-player games in literature. However, limiting applicability, existing theoretical results assume variations of a "population generative model", which allows arbitrary modifications of the population distribution by the learning algorithm. Instead, we show that $N$ agents running policy mirror ascent converge to the Nash equilibrium of the regularized game within $\tilde{\mathcal{O}}(\varepsilon^{-2})$ samples from a single sample trajectory without a population generative model, up to a standard $\mathcal{O}(\frac{1}{\sqrt{N}})$ error due to the mean field. Taking a divergent approach from literature, instead of working with the best-response map we first show that a policy mirror ascent map can be used to construct a contractive operator having the Nash equilibrium as its fixed point. Next, we prove that conditional TD-learning in $N$-agent games can learn value functions within $\tilde{\mathcal{O}}(\varepsilon^{-2})$ time steps. These results allow proving sample complexity guarantees in the oracle-free setting by only relying on a sample path from the $N$ agent simulator. Furthermore, we demonstrate that our methodology allows for independent learning by $N$ agents with finite sample guarantees.

This work proposes a view of probability as a relative measure rather than an absolute one. To demonstrate this concept, we focus on finite outcome spaces and develop three fundamental axioms that establish requirements for relative probability functions. We then provide a library of examples of these functions and a system for composing them. Additionally, we discuss a relative version of Bayesian inference and its digital implementation. Finally, we prove the topological closure of the relative probability space, highlighting its ability to preserve information under limits.

Synthetic control methods often rely on matching pre-treatment characteristics (called predictors) of the treated unit. The choice of predictors and how they are weighted plays a key role in the performance and interpretability of synthetic control estimators. This paper proposes the use of a sparse synthetic control procedure that penalizes the number of predictors used in generating the counterfactual to select the most important predictors. We derive, in a linear factor model framework, a new model selection consistency result and show that the penalized procedure has a faster mean squared error convergence rate. Through a simulation study, we then show that the sparse synthetic control achieves lower bias and has better post-treatment performance than the un-penalized synthetic control. Finally, we apply the method to revisit the study of the passage of Proposition 99 in California in an augmented setting with a large number of predictors available.

Intensive algorithmic efforts have been made to enable the rapid improvements of certificated robustness for complex ML models recently. However, current robustness certification methods are only able to certify under a limited perturbation radius. Given that existing pure data-driven statistical approaches have reached a bottleneck, in this paper, we propose to integrate statistical ML models with knowledge (expressed as logical rules) as a reasoning component using Markov logic networks (MLN, so as to further improve the overall certified robustness. This opens new research questions about certifying the robustness of such a paradigm, especially the reasoning component (e.g., MLN). As the first step towards understanding these questions, we first prove that the computational complexity of certifying the robustness of MLN is #P-hard. Guided by this hardness result, we then derive the first certified robustness bound for MLN by carefully analyzing different model regimes. Finally, we conduct extensive experiments on five datasets including both high-dimensional images and natural language texts, and we show that the certified robustness with knowledge-based logical reasoning indeed significantly outperforms that of the state-of-the-arts.

Sequential testing, always-valid $p$-values, and confidence sequences promise flexible statistical inference and on-the-fly decision making. However, unlike fixed-$n$ inference based on asymptotic normality, existing sequential tests either make parametric assumptions and end up under-covering/over-rejecting when these fail or use non-parametric but conservative concentration inequalities and end up over-covering/under-rejecting. To circumvent these issues, we sidestep exact at-least-$\alpha$ coverage and focus on asymptotically exact coverage and asymptotic optimality. That is, we seek sequential tests whose probability of ever rejecting a true hypothesis asymptotically approaches $\alpha$ and whose expected time to reject a false hypothesis approaches a lower bound on all tests with asymptotic coverage at least $\alpha$, both under an appropriate asymptotic regime. We permit observations to be both non-parametric and dependent and focus on testing whether the observations form a martingale difference sequence. We propose the universal sequential probability ratio test (uSPRT), a slight modification to the normal-mixture sequential probability ratio test, where we add a burn-in period and adjust thresholds accordingly. We show that even in this very general setting, the uSPRT is asymptotically optimal under mild generic conditions. We apply the results to stabilized estimating equations to test means, treatment effects, etc. Our results also provide corresponding guarantees for the implied confidence sequences. Numerical simulations verify our guarantees and the benefits of the uSPRT over alternatives.

This paper investigates the stability of deep ReLU neural networks for nonparametric regression under the assumption that the noise has only a finite p-th moment. We unveil how the optimal rate of convergence depends on p, the degree of smoothness and the intrinsic dimension in a class of nonparametric regression functions with hierarchical composition structure when both the adaptive Huber loss and deep ReLU neural networks are used. This optimal rate of convergence cannot be obtained by the ordinary least squares but can be achieved by the Huber loss with a properly chosen parameter that adapts to the sample size, smoothness, and moment parameters. A concentration inequality for the adaptive Huber ReLU neural network estimators with allowable optimization errors is also derived. To establish a matching lower bound within the class of neural network estimators using the Huber loss, we employ a different strategy from the traditional route: constructing a deep ReLU network estimator that has a better empirical loss than the true function and the difference between these two functions furnishes a low bound. This step is related to the Huberization bias, yet more critically to the approximability of deep ReLU networks. As a result, we also contribute some new results on the approximation theory of deep ReLU neural networks.

In many investigations, the primary outcome of interest is difficult or expensive to collect. Examples include long-term health effects of medical interventions, measurements requiring expensive testing or follow-up, and outcomes only measurable on small panels as in marketing. This reduces effective sample sizes for estimating the average treatment effect (ATE). However, there is often an abundance of observations on surrogate outcomes not of primary interest, such as short-term health effects or online-ad click-through. We study the role of such surrogate observations in the efficient estimation of treatment effects. To quantify their value, we derive the semiparametric efficiency bounds on ATE estimation with and without the presence of surrogates and several intermediary settings. The difference between these characterizes the efficiency gains from optimally leveraging surrogates. We study two regimes: when the number of surrogate observations is comparable to primary-outcome observations and when the former dominates the latter. We take an agnostic missing-data approach circumventing strong surrogate conditions previously assumed. To leverage surrogates' efficiency gains, we develop efficient ATE estimation and inference based on flexible machine-learning estimates of nuisance functions appearing in the influence functions we derive. We empirically demonstrate the gains by studying the long-term earnings effect of job training.

We propose unsupervised representation learning and feature extraction from dendrograms. The commonly used Minimax distance measures correspond to building a dendrogram with single linkage criterion, with defining specific forms of a level function and a distance function over that. Therefore, we extend this method to arbitrary dendrograms. We develop a generalized framework wherein different distance measures and representations can be inferred from different types of dendrograms, level functions and distance functions. Via an appropriate embedding, we compute a vector-based representation of the inferred distances, in order to enable many numerical machine learning algorithms to employ such distances. Then, to address the model selection problem, we study the aggregation of different dendrogram-based distances respectively in solution space and in representation space in the spirit of deep representations. In the first approach, for example for the clustering problem, we build a graph with positive and negative edge weights according to the consistency of the clustering labels of different objects among different solutions, in the context of ensemble methods. Then, we use an efficient variant of correlation clustering to produce the final clusters. In the second approach, we investigate the combination of different distances and features sequentially in the spirit of multi-layered architectures to obtain the final features. Finally, we demonstrate the effectiveness of our approach via several numerical studies.

Mixtures of von Mises-Fisher distributions can be used to cluster data on the unit hypersphere. This is particularly adapted for high-dimensional directional data such as texts. We propose in this article to estimate a von Mises mixture using a l 1 penalized likelihood. This leads to sparse prototypes that improve clustering interpretability. We introduce an expectation-maximisation (EM) algorithm for this estimation and explore the trade-off between the sparsity term and the likelihood one with a path following algorithm. The model's behaviour is studied on simulated data and, we show the advantages of the approach on real data benchmark. We also introduce a new data set on financial reports and exhibit the benefits of our method for exploratory analysis.

Machine learning is the dominant approach to artificial intelligence, through which computers learn from data and experience. In the framework of supervised learning, for a computer to learn from data accurately and efficiently, some auxiliary information about the data distribution and target function should be provided to it through the learning model. This notion of auxiliary information relates to the concept of regularization in statistical learning theory. A common feature among real-world datasets is that data domains are multiscale and target functions are well-behaved and smooth. In this paper, we propose a learning model that exploits this multiscale data structure and discuss its statistical and computational benefits. The hierarchical learning model is inspired by the logical and progressive easy-to-hard learning mechanism of human beings and has interpretable levels. The model apportions computational resources according to the complexity of data instances and target functions. This property can have multiple benefits, including higher inference speed and computational savings in training a model for many users or when training is interrupted. We provide a statistical analysis of the learning mechanism using multiscale entropies and show that it can yield significantly stronger guarantees than uniform convergence bounds.

We explore the ability of overparameterized shallow neural networks to learn Lipschitz regression functions with and without label noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noisy labels, neural networks trained to nearly zero training error are inconsistent on this class, we propose an early stopping rule that allows us to show optimal rates. This provides an alternative to the result of Hu et al. (2021) who studied the performance of $\ell 2$ -regularized GD for training shallow networks in nonparametric regression which fully relied on the infinite-width network (Neural Tangent Kernel (NTK)) approximation. Here we present a simpler analysis which is based on a partitioning argument of the input space (as in the case of 1-nearest-neighbor rule) coupled with the fact that trained neural networks are smooth with respect to their inputs when trained by GD. In the noise-free case the proof does not rely on any kernelization and can be regarded as a finite-width result. In the case of label noise, by slightly modifying the proof, the noise is controlled using a technique of Yao, Rosasco, and Caponnetto (2007).

We study episodic two-player zero-sum Markov games (MGs) in the offline setting, where the goal is to find an approximate Nash equilibrium (NE) policy pair based on a dataset collected a priori. When the dataset does not have uniform coverage over all policy pairs, finding an approximate NE involves challenges in three aspects: (i) distributional shift between the behavior policy and the optimal policy, (ii) function approximation to handle large state space, and (iii) minimax optimization for equilibrium solving. We propose a pessimism-based algorithm, dubbed as pessimistic minimax value iteration (PMVI), which overcomes the distributional shift by constructing pessimistic estimates of the value functions for both players and outputs a policy pair by solving NEs based on the two value functions. Furthermore, we establish a data-dependent upper bound on the suboptimality which recovers a sublinear rate without the assumption on uniform coverage of the dataset. We also prove an information-theoretical lower bound, which suggests that the data-dependent term in the upper bound is intrinsic. Our theoretical results also highlight a notion of "relative uncertainty", which characterizes the necessary and sufficient condition for achieving sample efficiency in offline MGs. To the best of our knowledge, we provide the first nearly minimax optimal result for offline MGs with function approximation.

Meta Learning automates the search for learning algorithms. At the same time, it creates a dependency on human engineering on the meta-level, where meta learning algorithms need to be designed. In this paper, we investigate self-referential meta learning systems that modify themselves without the need for explicit meta optimization. We discuss the relationship of such systems to in-context and memory-based meta learning and show that self-referential neural networks require functionality to be reused in the form of parameter sharing. Finally, we propose fitness monotonic execution (FME), a simple approach to avoid explicit meta optimization. A neural network self-modifies to solve bandit and classic control tasks, improves its self-modifications, and learns how to learn, purely by assigning more computational resources to better performing solutions.

The problem of detecting the Out-of-Distribution (OoD) inputs is of paramount importance for Deep Neural Networks. It has been previously shown that even Deep Generative Models that allow estimating the density of the inputs may not be reliable and often tend to make over-confident predictions for OoDs, assigning to them a higher density than to the in-distribution data. This over-confidence in a single model can be potentially mitigated with Bayesian inference over the model parameters that take into account epistemic uncertainty. This paper investigates three approaches to Bayesian inference: stochastic gradient Markov chain Monte Carlo, Bayes by Backpropagation, and Stochastic Weight Averaging-Gaussian. The inference is implemented over the weights of the deep neural networks that parameterize the likelihood of the Variational Autoencoder. We empirically evaluate the approaches against several benchmarks that are often used for OoD detection: estimation of the marginal likelihood utilizing sampled model ensemble, typicality test, disagreement score, and Watanabe-Akaike Information Criterion. Finally, we introduce two simple scores that demonstrate the state-of-the-art performance.

This paper studies the quantization of heavy-tailed data in some fundamental statistical estimation problems, where the underlying distributions have bounded moments of some order. We propose to truncate and properly dither the data prior to a uniform quantization. Our major standpoint is that (near) minimax rates of estimation error are achievable merely from the quantized data produced by the proposed scheme. In particular, concrete results are worked out for covariance estimation, compressed sensing, and matrix completion, all agreeing that the quantization only slightly worsens the multiplicative factor. Besides, we study compressed sensing where both covariate (i.e., sensing vector) and response are quantized. Under covariate quantization, although our recovery program is non-convex because the covariance matrix estimator lacks positive semi-definiteness, all local minimizers are proved to enjoy near optimal error bound. Moreover, by the concentration inequality of product process and covering argument, we establish near minimax uniform recovery guarantee for quantized compressed sensing with heavy-tailed noise.

Off-policy evaluation (OPE) is a method for estimating the return of a target policy using some pre-collected observational data generated by a potentially different behavior policy. In some cases, there may be unmeasured variables that can confound the action-reward or action-next-state relationships, rendering many existing OPE approaches ineffective. This paper develops an instrumental variable (IV)-based method for consistent OPE in confounded Markov decision processes (MDPs). Similar to single-stage decision making, we show that IV enables us to correctly identify the target policy's value in infinite horizon settings as well. Furthermore, we propose an efficient and robust value estimator and illustrate its effectiveness through extensive simulations and analysis of real data from a world-leading short-video platform.

Efficient surrogate modelling is a key requirement for uncertainty quantification in data-driven scenarios. In this work, a novel approach of using Sparse Random Features for surrogate modelling in combination with self-supervised dimensionality reduction is described. The method is compared to other methods on synthetic and real data obtained from crashworthiness analyses. The results show a superiority of the here described approach over state of the art surrogate modelling techniques, Polynomial Chaos Expansions and Neural Networks.

We study different aspects of active learning with deep neural networks in a consistent and unified way. i) We investigate incremental and cumulative training modes which specify how the newly labeled data are used for training. ii) We study active learning w.r.t. the model configurations such as the number of epochs and neurons as well as the choice of batch size. iii) We consider in detail the behavior of query strategies and their corresponding informativeness measures and accordingly propose more efficient querying procedures. iv) We perform statistical analyses, e.g., on actively learned classes and test error estimation, that reveal several insights about active learning. v) We investigate how active learning with neural networks can benefit from pseudo-labels as proxies for actual labels.

Adversarial training instances can severely distort a model's behavior. This work investigates certified regression defenses, which provide guaranteed limits on how much a regressor's prediction may change under a poisoning attack. Our key insight is that certified regression reduces to voting-based certified classification when using median as a model's primary decision function. Coupling our reduction with existing certified classifiers, we propose six new regressors provably-robust to poisoning attacks. To the extent of our knowledge, this is the first work that certifies the robustness of individual regression predictions without any assumptions about the data distribution and model architecture. We also show that the assumptions made by existing state-of-the-art certified classifiers are often overly pessimistic. We introduce a tighter analysis of model robustness, which in many cases results in significantly improved certified guarantees. Lastly, we empirically demonstrate our approaches' effectiveness on both regression and classification data, where the accuracy of up to 50% of test predictions can be guaranteed under 1% training set corruption and up to 30% of predictions under 4% corruption. Our source code is available at https://github.com/ZaydH/certified-regression.

We study the task of learning state representations from potentially high-dimensional observations, with the goal of controlling an unknown partially observable system. We pursue a direct latent model learning approach, where a dynamic model in some latent state space is learned by predicting quantities directly related to planning (e.g., costs) without reconstructing the observations. In particular, we focus on an intuitive cost-driven state representation learning method for solving Linear Quadratic Gaussian (LQG) control, one of the most fundamental partially observable control problems. As our main results, we establish finite-sample guarantees of finding a near-optimal state representation function and a near-optimal controller using the directly learned latent model. To the best of our knowledge, despite various empirical successes, prior to this work it was unclear if such a cost-driven latent model learner enjoys finite-sample guarantees. Our work underscores the value of predicting multi-step costs, an idea that is key to our theory, and notably also an idea that is known to be empirically valuable for learning state representations.

Training a very deep neural network is a challenging task, as the deeper a neural network is, the more non-linear it is. We compare the performances of various preconditioned Langevin algorithms with their non-Langevin counterparts for the training of neural networks of increasing depth. For shallow neural networks, Langevin algorithms do not lead to any improvement, however the deeper the network is and the greater are the gains provided by Langevin algorithms. Adding noise to the gradient descent allows to escape from local traps, which are more frequent for very deep neural networks. Following this heuristic we introduce a new Langevin algorithm called Layer Langevin, which consists in adding Langevin noise only to the weights associated to the deepest layers. We then prove the benefits of Langevin and Layer Langevin algorithms for the training of popular deep residual architectures for image classification.  ( 2 min )

The study of stability and sensitivity of statistical methods or algorithms with respect to their data is an important problem in machine learning and statistics. The performance of the algorithm under resampling of the data is a fundamental way to measure its stability and is closely related to generalization or privacy of the algorithm. In this paper, we study the resampling sensitivity for the principal component analysis (PCA). Given an $ n \times p $ random matrix $ \mathbf{X} $, let $ \mathbf{X}^{[k]} $ be the matrix obtained from $ \mathbf{X} $ by resampling $ k $ randomly chosen entries of $ \mathbf{X} $. Let $ \mathbf{v} $ and $ \mathbf{v}^{[k]} $ denote the principal components of $ \mathbf{X} $ and $ \mathbf{X}^{[k]} $. In the proportional growth regime $ p/n \to \xi \in (0,1] $, we establish the sharp threshold for the sensitivity/stability transition of PCA. When $ k \gg n^{5/3} $, the principal components $ \mathbf{v} $ and $ \mathbf{v}^{[k]} $ are asymptotically orthogonal. On the other hand, when $ k \ll n^{5/3} $, the principal components $ \mathbf{v} $ and $ \mathbf{v}^{[k]} $ are asymptotically colinear. In words, we show that PCA is sensitive to the input data in the sense that resampling even a negligible portion of the input may completely change the output.  ( 2 min )

The Government of Kerala had increased the frequency of supply of free food kits owing to the pandemic, however, these items were static and not indicative of the personal preferences of the consumers. This paper conducts a comparative analysis of various clustering techniques on a scaled-down version of a real-world dataset obtained through a conjoint analysis-based survey. Clustering carried out by centroid-based methods such as k means is analyzed and the results are plotted along with SVD, and finally, a conclusion is reached as to which among the two is better. Once the clusters have been formulated, commodities are also decided upon for each cluster. Also, clustering is further enhanced by reassignment, based on a specific cluster loss threshold. Thus, the most efficacious clustering technique for designing a food kit tailored to the needs of individuals is finally obtained.  ( 2 min )

Kernels are efficient in representing nonlocal dependence and they are widely used to design operators between function spaces. Thus, learning kernels in operators from data is an inverse problem of general interest. Due to the nonlocal dependence, the inverse problem can be severely ill-posed with a data-dependent singular inversion operator. The Bayesian approach overcomes the ill-posedness through a non-degenerate prior. However, a fixed non-degenerate prior leads to a divergent posterior mean when the observation noise becomes small, if the data induces a perturbation in the eigenspace of zero eigenvalues of the inversion operator. We introduce a data-adaptive prior to achieve a stable posterior whose mean always has a small noise limit. The data-adaptive prior's covariance is the inversion operator with a hyper-parameter selected adaptive to data by the L-curve method. Furthermore, we provide a detailed analysis on the computational practice of the data-adaptive prior, and demonstrate it on Toeplitz matrices and integral operators. Numerical tests show that a fixed prior can lead to a divergent posterior mean in the presence of any of the four types of errors: discretization error, model error, partial observation and wrong noise assumption. In contrast, the data-adaptive prior always attains posterior means with small noise limits.  ( 2 min )

We consider the problem of constructing minimax rate-optimal estimators for a doubly robust nonparametric functional that has witnessed applications across the causal inference and conditional independence testing literature. Minimax rate-optimal estimators for such functionals are typically constructed through higher-order bias corrections of plug-in and one-step type estimators and, in turn, depend on estimators of nuisance functions. In this paper, we consider a parallel question of interest regarding the optimality and/or sub-optimality of plug-in and one-step bias-corrected estimators for the specific doubly robust functional of interest. Specifically, we verify that by using undersmoothing and sample splitting techniques when constructing nuisance function estimators, one can achieve minimax rates of convergence in all H\"older smoothness classes of the nuisance functions (i.e. the propensity score and outcome regression) provided that the marginal density of the covariates is sufficiently regular. Additionally, by demonstrating suitable lower bounds on these classes of estimators, we demonstrate the necessity to undersmooth the nuisance function estimators to obtain minimax optimal rates of convergence.  ( 2 min )

We consider fixed-budget best-arm identification in two-armed Gaussian bandit problems. One of the longstanding open questions is the existence of an optimal strategy under which the probability of misidentification matches a lower bound. We show that a strategy following the Neyman allocation rule (Neyman, 1934) is asymptotically optimal when the gap between the expected rewards is small. First, we review a lower bound derived by Kaufmann et al. (2016). Then, we propose the "Neyman Allocation (NA)-Augmented Inverse Probability weighting (AIPW)" strategy, which consists of the sampling rule using the Neyman allocation with an estimated standard deviation and the recommendation rule using an AIPW estimator. Our proposed strategy is optimal because the upper bound matches the lower bound when the budget goes to infinity and the gap goes to zero.  ( 2 min )

Sparse principal component analysis (SPCA) has been widely used for dimensionality reduction and feature extraction in high-dimensional data analysis. Despite there are many methodological and theoretical developments in the past two decades, the theoretical guarantees of the popular SPCA algorithm proposed by Zou, Hastie & Tibshirani (2006) based on the elastic net are still unknown. We aim to close this important theoretical gap in this paper. We first revisit the SPCA algorithm of Zou et al. (2006) and present our implementation. Also, we study a computationally more efficient variant of the SPCA algorithm in Zou et al. (2006) that can be considered as the limiting case of SPCA. We provide the guarantees of convergence to a stationary point for both algorithms. We prove that, under a sparse spiked covariance model, both algorithms can recover the principal subspace consistently under mild regularity conditions. We show that their estimation error bounds match the best available bounds of existing works or the minimax rates up to some logarithmic factors. Moreover, we demonstrate the numerical performance of both algorithms in simulation studies.  ( 2 min )

Off-Policy evaluation (OPE) is concerned with evaluating a new target policy using offline data generated by a potentially different behavior policy. It is critical in a number of sequential decision making problems ranging from healthcare to technology industries. Most of the work in existing literature is focused on evaluating the mean outcome of a given policy, and ignores the variability of the outcome. However, in a variety of applications, criteria other than the mean may be more sensible. For example, when the reward distribution is skewed and asymmetric, quantile-based metrics are often preferred for their robustness. In this paper, we propose a doubly-robust inference procedure for quantile OPE in sequential decision making and study its asymptotic properties. In particular, we propose utilizing state-of-the-art deep conditional generative learning methods to handle parameter-dependent nuisance function estimation. We demonstrate the advantages of this proposed estimator through both simulations and a real-world dataset from a short-video platform. In particular, we find that our proposed estimator outperforms classical OPE estimators for the mean in settings with heavy-tailed reward distributions.  ( 2 min )

This article concerns Bayesian inference using deep linear networks with output dimension one. In the interpolating (zero noise) regime we show that with Gaussian weight priors and MSE negative log-likelihood loss both the predictive posterior and the Bayesian model evidence can be written in closed form in terms of a class of meromorphic special functions called Meijer-G functions. These results are non-asymptotic and hold for any training dataset, network depth, and hidden layer widths, giving exact solutions to Bayesian interpolation using a deep Gaussian process with a Euclidean covariance at each layer. Through novel asymptotic expansions of Meijer-G functions, a rich new picture of the role of depth emerges. Specifically, we find: ${\bf \text{The role of depth in extrapolation}}$: The posteriors in deep linear networks with data-independent priors are the same as in shallow networks with evidence maximizing data-dependent priors. In this sense, deep linear networks make provably optimal predictions. ${\bf \text{The role of depth in model selection}}$: Starting from data-agnostic priors, Bayesian model evidence in wide networks is only maximized at infinite depth. This gives a principled reason to prefer deeper networks (at least in the linear case). ${\bf \text{Scaling laws relating depth, width, and number of datapoints}}$: With data-agnostic priors, a novel notion of effective depth given by \[\#\text{hidden layers}\times\frac{\#\text{training data}}{\text{network width}}\] determines the Bayesian posterior in wide linear networks, giving rigorous new scaling laws for generalization error.  ( 2 min )

Selecting the number of topics in LDA models is considered to be a difficult task, for which alternative approaches have been proposed. The performance of the recently developed singular Bayesian information criterion (sBIC) is evaluated and compared to the performance of alternative model selection criteria. The sBIC is a generalization of the standard BIC that can be implemented to singular statistical models. The comparison is based on Monte Carlo simulations and carried out for several alternative settings, varying with respect to the number of topics, the number of documents and the size of documents in the corpora. Performance is measured using different criteria which take into account the correct number of topics, but also whether the relevant topics from the DGPs are identified. Practical recommendations for LDA model selection in applications are derived.  ( 2 min )

Standard agglomerative clustering suggests establishing a new reliable linkage at every step. However, in order to provide adaptive, density-consistent and flexible solutions, we study extracting all the reliable linkages at each step, instead of the smallest one. Such a strategy can be applied with all common criteria for agglomerative hierarchical clustering. We also study that this strategy with the single linkage criterion yields a minimum spanning tree algorithm. We perform experiments on several real-world datasets to demonstrate the performance of this strategy compared to the standard alternative.  ( 2 min )

Model estimates obtained from traditional subspace identification methods may be subject to significant variance. This elevated variance is aggravated in the cases of large models or of a limited sample size. Common solutions to reduce the effect of variance are regularized estimators, shrinkage estimators and Bayesian estimation. In the current work we investigate the latter two solutions, which have not yet been applied to subspace identification. Our experimental results show that our proposed estimators may reduce the estimation risk up to $40\%$ of that of traditional subspace methods.  ( 2 min )

Through a study of multi-gas mixture datasets, we show that in multi-component spectral analysis, the number of functional or non-functional principal components required to retain the essential information is the same as the number of independent constituents in the mixture set. Due to the mutual in-dependency among different gas molecules, near one-to-one projection from the principal component to the mixture constituent can be established, leading to a significant simplification of spectral quantification. Further, with the knowledge of the molar extinction coefficients of each constituent, a complete principal component set can be extracted from the coefficients directly, and few to none training samples are required for the learning model. Compared to other approaches, the proposed methods provide fast and accurate spectral quantification solutions with a small memory size needed.  ( 2 min )

With the fast development of big data, it has been easier than before to learn the optimal decision rule by updating the decision rule recursively and making online decisions. We study the online statistical inference of model parameters in a contextual bandit framework of sequential decision-making. We propose a general framework for online and adaptive data collection environment that can update decision rules via weighted stochastic gradient descent. We allow different weighting schemes of the stochastic gradient and establish the asymptotic normality of the parameter estimator. Our proposed estimator significantly improves the asymptotic efficiency over the previous averaged SGD approach via inverse probability weights. We also conduct an optimality analysis on the weights in a linear regression setting. We provide a Bahadur representation of the proposed estimator and show that the remainder term in the Bahadur representation entails a slower convergence rate compared to classical SGD due to the adaptive data collection.  ( 2 min )

I am trying to build a hierarchial model, for this I am training a hierarchical tree and each node will have a model for that specific hierarchy. My question is: how will I choose the best model for each node? My idea was to test using the fold I split (I'm using k-fold), but what data will I use to test the final tree later? submitted by /u/gr_ferro [link] [comments]  ( 61 min )

I'm new to embedding and vector databases. I had this initial thought that I'd be able to provide some sort of parameter that was used as a threshold to determine the cutoff between what a large cluster and what isn't, and that I could just get back a summary of those top clusters and try to then sift through them to figure out what each cluster represented. The more I dig in, I'm not really able t find a way to do this. Seems like vector databases, like Pinecone, expect you to provide it some query vectors to get what you want. Are there any tools to help me easily grab the largest clusters in my vector database versus me seeking them out? submitted by /u/joe_04_04 [link] [comments]  ( 63 min )

Hi ML Community out there, I'm 27 M. I'm a machine learning incoming PhD student based out of Germany. I have been trying to get into a PhD program since last 4 years (since 2018). When I gave up and got into a masters instead with 3yoe. Now I'm about to complete my masters thesis and start a PhD. I already have mixed feelings about my PhD journey now. I have gotten a really good opportunity to do ML theory at University of Saarlandes in Germany. Initially, when I had started, I was really driven to understand maths and underlying concepts of ML. However, more recently I have become more confused about the value of theoretical research and it's "real" impact. Of what skills I would have in my career later that would make me desirable to employers (considering I may not get tenured in academia). Is it more advisable in long run to stay and get your PhD or just leave and join some ML role in industry that takes Masters guys and get some real world experience on how to use ML to generate business value ? There is this added fomo of being 27 and just starting my PhD where I lag in the advantage of age to take high risk bets on things. Doing a PhD in theoretical ML could possibly mean I am very likely to be only employable in select places and this gives me a fear of trying to reinvent myself in my mid 30s. Any suggestions on pros and cons of ML research in academia vs a ML industry job of a masters grad would be really helpful! submitted by /u/notyourregularnerd [link] [comments]  ( 65 min )

Hello, I am a phd student working on a project that revolves around the correction of geometrical distortions on images, more specifically the goal is to correct cylindrical distortions in QR Codes in order to improve decoding sucess rate. So far I implemented traditional methods and got interesting results, but I'm now interested in using machine learning to tackle this problem and since I'm still relatively new to machine learning I would like to hear your feedback/opinions on the subject aswell as sugestions on reading material to start. So far from my limited research on the matter, I believe a generative adversarial network would probably be the right choice for this problem, but again I'm not sure and I'm really open to all sugestions/ideas. submitted by /u/LordChips4 [link] [comments]  ( 62 min )

Hello everyone ! I recently heard about Voice.AI, but I hate that it's behind a paywall and not open. Are there any open-source alternatives to it ? Thanks ! submitted by /u/FoxTrotte [link] [comments]  ( 61 min )

Anyone knows an updated review of model comparison techniques, like the review that we can see in this one of Raschka: Model Evaluation, Model Selection, and Algorithm Selection in Machine Learningor this other one from Dietterich: Approximate Statistical Tests for Comparing Supervised Classification Learning Algorithms. Thanks a lot in advance. submitted by /u/Party-Worldliness-72 [link] [comments]  ( 61 min )

So I will directly dive into the problem setting and will later describe the background: data: survival data of ~3000 patients with several clinical and lab(blood) parameters. question: does 1 of the parameters has any influence on the survival time? what I have done so far: non proportional multivariate hazard model (Cox regression) problem: highly correlated variables, strong time interaction, some hardly not normal distributed variables (even after transformation) QUESTION: Is there a machine learning / AI solution for this problem question? background: I am a PhD student in medicine and did intensive mathematics together with my colleagues. But we only had one „old-fashioned“ statistics professor, who answered us for our problem: „seems like your data isn‘t good enough, and you can‘t explore something there, cause its far too complex“ We first want to get an intuition if our theoretical findings can be proved in the data, before we will plan a new study. I reformulated our problem a bit, we are not dealing with the death of patients, but with time of an specific event. I am really grateful for any ideas, any sources where to look at and everything which could help 😊😊 Thanks in advance! submitted by /u/lattecoffeegirl [link] [comments]  ( 64 min )

How do I increase my linear regression model’s ability to consider a feature into the results? I have two features that both contain the desired outputs from the prediction and I would like to somehow get them to overlap their results. When I check for corr they do not share the same correlating features and when I predict X on each their results are almost contrasting even though predicting ok feature 1 produces more accurate results. submitted by /u/Mustang1011 [link] [comments]  ( 67 min )

Hello, community! I invite you to take a look at the live coding tutorial video on Diffusion Models Link to the video Content covered: - Theoretical background - Implementation of forward diffusion process - Implementation of the training loop - Overfitting to one batch - Implementation of the reverse diffusion process - Training on CIFAR10 dataset (with class label conditioning) submitted by /u/dtransposed [link] [comments]  ( 60 min )

I'm new in this field and just see the paper Importance Weighted Autoencoders (https://arxiv.org/abs/1509.00519). While reading the paper I have 2 questions and I think a lot and also googled, but cannot find any clues or answers so it would be great if someone can help! ​ Why the second term q(h|x) encourages the encoder to have a spread-out distribution? To maximize the objective or minimize the loss, the encoder q(h|x) will be trained to be small. I don't know how this could be connected to spread-out distribution ​ https://preview.redd.it/81ykicq3vm9a1.png?width=1796&format=png&auto=webp&s=f81581013e93286667be44df53b51ecbc77e46a6 How to measure activity of latent dimension? I roughly know about covariance, so this is the first time about the notation of Covariance_{x} and I don't understand how to calculate it. I can understand E_{u~q(u|x)}(u) which is expectation of specific latent dimension given input x. But what do I have to do next? I thought about the concept 'distribution to change depending on the observation', measuring the variance of specific latent dimension of all the input x but it's notation is not right. How can I calculate this one? ​ https://preview.redd.it/ltxxm451vm9a1.png?width=1770&format=png&auto=webp&s=19c8466b8b6c12b7391698daa6347f6786b249a5 submitted by /u/ML_Newbie95 [link] [comments]  ( 65 min )

Today a PR opened to Pytorch to formally introduce the FP8 data type. Current text: Proposal of fp8 dtype introduction to PyTorch PR: https://github.com/pytorch/rfcs/pull/51 Summary More and more companies working on Deep Learning accelerators are experimenting with 8-bit floating point numbers usage in training and inference. Results of these experiments are presented in many papers published in the last few years. Since fp8 data type seems to be a natural evolution of currently used fp16/bf16, to reduce computation of big DL models, it’s worth to standardize this type. Few attempts of this were done recently: Nvidia, Arm and Intel - https://arxiv.org/pdf/2209.05433.pdf GraphCore and AMD - https://arxiv.org/pdf/2206.02915.pdf Tesla - https://tesla-cdn.thron.com/static/MXMU3S_tesla-dojo-technology_1WDVZN.pdf This RFC proposes adding two 8-bit floating point data types variants to PyTorch, based on the Nvidia/Arm/Intel paper. It’s important to consider these two variants, because they’re already known to be used by Nvidia H100 and Intel Gaudi2 accelerators. submitted by /u/Balance- [link] [comments]  ( 62 min )

I was wondering what each individual does while they wait for the model to train because thats what I am waiting for (ETA 5 DAYS) submitted by /u/hollow_sets [link] [comments]  ( 64 min )

Here is a PyTorch reproduced version of PyramidAT. Repository link: https://github.com/kdhht2334/Pyramid_AT (Original) Paper link: https://arxiv.org/abs/2111.15121 submitted by /u/Beginning_Distance38 [link] [comments]  ( 61 min )

I need a model that can answer questions regarding a given text (1-2 pages long) in a conversational manner (e.g. ChatGPT) with no additional training/fine-tuning for each different text. In many LLMs, an easy way to achieve this is to add the given text as a "header" in the initial prompt (e.g. as ChatGPT authors do). However, I guess there's a limit on the length of such a prompt, after which model performance degrades. Of course, if there's a model that can handle prompt "headers" of such length that would work fine for me. Can you point me to anything related to this task? submitted by /u/fedetask [link] [comments]  ( 60 min )

I am interested in the literature or seeing some examples of models capable of extracting discrete action items from text conversations. Action items can be making an appointment, starting a call, etc. For example, Gmail is able to recognize when people are arranging an appointment in an email chat and it suggests that to be added to the calendar (action item) What type of models perform such tasks? Could you point me to the relevant literature? submitted by /u/fedetask [link] [comments]  ( 62 min )

Hey guys! I recently published a website containing machine-learning illustrations! They aim to be "that" resource on which you can rely whenever you need to brush-up on these topics (e.g. technical interviews, exams, or whatever). https://illustrated-machine-learning.github.io/ Other than just spamming the link, I was curious to receive some feedbacks about the website and the illustrations. 😁 I really struggled to find a valid single resource anytime I need something across different topics, therefore my ambition is to create it! Update: Examples of illustrations are: svm: https://illustrated-machine-learning.github.io/pages/machine-learning/linear-algorithms.html#support-vector-machines bias-variance: https://illustrated-machine-learning.github.io/pages/machine-learning/bias-variance.html decision-tree: https://illustrated-machine-learning.github.io/pages/machine-learning/decision-tree.html Update 2.0 Thank you for your feedbacks! I already (brutally) solved your main concern about the list of contests not visible. I will spend more time on it as soon as I can, in order to make it smoother and better! Update 3.0 Prooobably I finally understood your problems with the sidebar button, and I tried to make more visible by making it darker and bigger. Is that better now? submitted by /u/fdis_ [link] [comments]  ( 67 min )

Hi. The recent incredible improvements in AI and ML has resurrected an old project of mine to read the back panel of electronic components like this AV receiver and spit out logically formed text to describe each I/O. I have a LOT of direct experience this specific issue as well as general software experience but no AI/ML development experience. I know it is possible but on a scale of 1-10 how hard? Any new tools make this easier? Ultimately I want to feed the AI pictures of electronic back panels and get formatted text back. Thanks! submitted by /u/UberStone [link] [comments]  ( 63 min )

The classic way of incorporating sequential context into a transformer model is to make an encoder-decoder transformer, where the context is processed by the encoder component, and then read into the decoder blocks via cross-attention. However, there are a number of situations where you might want to incorporate non-sequential context into a model - for example, you might want a language model that can generate text conditioned on some input vector describing the person whose text you are trying to emulate, or you might want to condition on some single vector that summarizes all text that occurred prior to the context window. What are standard ways of incorporating such context? I'd also be interested in standard ways of incorporating such context in other sequence models like RNNs with LSTM blocks. submitted by /u/abc220022 [link] [comments]  ( 64 min )

If you’re reading this, chances are you’re curious about what Chat GPT (Generative Pre-trained Transformer) is and how it works. Maybe…  ( 7 min )

Data Science is most taught through programming nowadays, however, in real practice, just good coding skills are not enough to convince…  ( 9 min )

The insurance sector is adopting new technologies at a rapid pace, with many companies implementing new technologies to improve their…  ( 10 min )

We are a leading chatbot & enterprise software development services provider in India. We provide end to end RPA services along with AI…  ( 11 min )

Here are some tips on how to naturally engage with women (or anyone), that's generated by an Ai. What you think? https://www.youtube.com/watch?v=-nL7FFGDuTc https://preview.redd.it/ya7320106p9a1.png?width=863&format=png&auto=webp&s=b494b0d7f3bcb32731b5b93c0d8ac1ff268d9531 View Poll submitted by /u/Swelippo5 [link] [comments]  ( 56 min )

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Hard to explain clearly, but for context, I work as a sales director for a green energy company. We sell basically everything over the phone to our customers so we have thousands of successful recorded sales calls. We follow a pretty basic script that's almost the same on each call. Is there an AI that can take these successful sales recordings, analyze them (learn what to say to which questions, learn what tone of voice to use, etc.), and create a bot that I could use to call potential customers? or, at least have my sales team "roleplay" sales calls with it for training? If you need more clarification ask below submitted by /u/Longjumping_Sir_3927 [link] [comments]  ( 56 min )

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Forbes 10 AI Predictions For 2023 I’ll list all ten here and if you want to read deeper, you can go to the Forbes article GPT-4 will be released in the next couple of months We are going to start running out of data to train large language models Fully Driverless Cars Midjourney will raise venture capital funding Search will change more in 2023 than it has since Google went mainstream in the early 2000s Efforts to develop humanoid robots will attract considerable attention, funding, and talent The concept of "LLMOps" will emerge as a trendy new version of MLOps The number of research projects that build on or cite AlphaFold will surge DeepMind, Google Brain, and/or OpenAI will undertake efforts to build a foundation model for robotics Billions of dollars of investment to be announced for new chip manufacturing facilities in the US as a contingency for Taiwan. Read More There’s now an open-source alternative to ChatGPT, but good luck running it PaLM + RLHF is a text-generating model that behaves similarly to ChatGPT. The system combines PaLM, a large language model from Google, and a technique called Reinforcement Learning with Human Feedback (RLHF). Read More Can ChatGPT Help To Detect Alzheimer? OpenAI’s GPT-3 can detect clues in spontaneous speech and predict the early stages of dementia with 80% accuracy. This leverages current research that suggests language impairment may be an early indicator of neurodegenerative diseases. There is no cure, but early detection can help find the right treatment and support. Read More A thread on Unreleased ChatGPT Features Looking into the GPT-3 Code this developer found a couple features that it seems OpenAI’s working on for ChatGPT. Paused Completions, Copy the thread to the clipboard, Add text from link, and more! Read More ​ This is from the AI With Vibes Newsletter, read the full issue here: https://aiwithvibes.beehiiv.com/p/loophole-generate-images-chatgpt submitted by /u/Mk_Makanaki [link] [comments]  ( 58 min )

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If an AI could perform highly complex multi step tasks, like booking a hotel room with a line of text, what would you make it do? submitted by /u/bobsandalex [link] [comments]  ( 59 min )

I was wondering if ChatGPT would be better if it could use the internet, what would you make ChatGPT do if it could use the internet? submitted by /u/bobsandalex [link] [comments]  ( 57 min )

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I am looking for a tool that can change my voice recording into a different voice. I have tried some AI tools that transforms text into "natural" sounding language but it still sounds robotic. I would like to use my voice then use AI to alter the pitch, speed, tone, etc. submitted by /u/cyberjunkie777 [link] [comments]  ( 56 min )

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Yeah, I was playing with chatGPT ability to play a part of a character with prompt: Chatgpt prompt: "I want you to act like nick nolte from affliction. I want you to respond and answer like wade whitehouse using the tone, manner and vocabulary wade would use. Do not write any explanations. Only answer like wade. You must know all of the knowledge of wade. My first sentence is "Hi wade." " It was eerie. It was cool. It blew my mind. It made me realize. Once we get full immersion VR and machines good enough to render video in real time. The obivious use for that is rendering worlds like in a holodeck and as on Star Trek TNG. The obivious use for it will be movies, worlds we know. Books. The lure of being in a world of a movie. It is just. Incredible. And now we have AI that can already play a part of a character based on a movie script. All we need now is the ability to real time render video as AI commands, different characters all played by the AI according to their character. And some sort of worldbuilder AI that keeps tabs of it all.. But it just seems like a no brainer. The real question is, will such a immersive AI world REPLACE movies. But it seems to me that it is only a matter of time until we will see such a form of entertainment. And yes, as a vision. It has been around for a long time. But now, we finally are starting to have tech to make it possible. submitted by /u/aluode [link] [comments]  ( 59 min )

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Hi guys and happy new year, I have made a video on YouTube here where I explain what is the difference between AdamW and Adam optimizers. I hope it may be of use to some of you out there. As always, feedback is more than welcomed! :) submitted by /u/Personal-Trainer-541 [link] [comments]  ( 58 min )

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I am using python and I am new to ML. I am using sklearn and KNN. I would love to show me the progress, but KNN-Classifier has not a verbose-Flag or something. I also installed the library pyod but it also has not a way to see the progress. Am I missing something? I would appreciate any help a lot! submitted by /u/Lana8888 [link] [comments]  ( 57 min )

Hi, I would like to make my own footage on some topics, but to make it more interesting to viewers, I would love to add additional video content like royalty free or some clips from YouTube. Is there any tool that can do that for me? So far I've found only Pictory.ai that has some of those features. Thanks in advance submitted by /u/krajacic [link] [comments]  ( 56 min )

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I would like to use AI to generate several drawings for a children's story. The images need to have an animal character (e.g. a dog... the story's protagonist) in them doing different things in each image. I've tried dalle2, but the character looks different from one image to the other. It makes it look like there are multiple dogs in the story, not one dog doing different things. Any suggestions for ways to create several different drawings that have the same-looking character in it? submitted by /u/kc3svj [link] [comments]  ( 56 min )

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I am relatively new to reinforcement learning and have been using single processing. With the obvious positive of wall-clock training time, are there any disadvantages to multiprocessing? Specifically with regards to the DQN, DDPG and PPO learning algorithms. submitted by /u/centripetalstranger [link] [comments]  ( 50 min )

As Analytics becoming more and more pervasive – acting as the sounding board for almost every strategic and operational decision – it is imperative that ‘speaking data’ doesn’t stay as a savoir faire of the few. Which brings us to the yet another stumbling block in making most of analytics infrastructure – democratizing data. For… Read More »Creating Analytics Tool For A Business User The post Creating Analytics Tool For A Business User appeared first on Data Science Central.  ( 21 min )

For marketers, it’s essential to stay ahead of the curve and understand the top content marketing trends for 2023. We collected some of them for you to check out. Keep on reading about vital content marketing trends for success. Let’s go! 1. Personalized Content  Consumers increasingly expect personalized experiences tailored to their preferences, making personalization… Read More »Top 7 content marketing trends to succeed in 2023 The post Top 7 content marketing trends to succeed in 2023 appeared first on Data Science Central.  ( 21 min )

Those looking to join the ranks of AI trailblazers or chart a new course in their careers need look no further. At NVIDIA’s latest GTC conference, industry leaders in a panel called “5 Paths to a Career in AI” shared tips and insights on how to make a mark in this rapidly evolving field. Representing Read article >  ( 5 min )

Hi guys and happy new year, I have made a video on YouTube here where I explain what is the difference between AdamW and Adam optimizers. I hope it may be of use to some of you out there. As always, feedback is more than welcomed! :) submitted by /u/Personal-Trainer-541 [link] [comments]  ( 44 min )

The quadratic reciprocity theorem addresses the question of whether a number is a square modulo a prime. For an odd prime p, the Legendre symbol is defined to be 0 if a is a multiple of p, 1 if a is a (non-zero) square mod p, and -1 otherwise. It looks like a fraction, but […] Quadratic reciprocity algorithm first appeared on John D. Cook.  ( 6 min )

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I am excited to announce a new open-source project aimed at developing a state-of-the-art text-to-video generation model under an MIT licence. Given a text description, our goal is to synthesize a corresponding video that visually represents the content of the text. Our code: https://github.com/TextToVideoAI/TextToVideoAI Google's paper: https://arxiv.org/abs/2210.02399 Google's examples: https://phenaki.video/ We are seeking contributors with a strong background in machine learning and deep learning, as well as experience with Python and relevant libraries such as PyTorch. If you have a passion for video generation and a desire to contribute to the development of a cutting-edge text-to-video generation model, we encourage you to get involved! There are many ways to contribute to the project, including implementing and testing new model architectures, developing new training procedures, enhancing the model's ability to generate high-quality, coherent videos, and adding support for additional video formats and resolutions. We are committed to making this an inclusive and collaborative project, and we welcome contributions from anyone with the skills and expertise to contribute. If you are interested in getting involved, please reach out to the project maintainers or open an issue to discuss your ideas. We can't wait to see what we can achieve together as a community! submitted by /u/DragonProf [link] [comments]  ( 58 min )

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For instance, in the news media - stock trading dichotomy. Trading bots follow the news and trade on the signals from it. This then incentives people to generate news headlines specifically to influence trading bots. Which in turn incentives trading bots (and for now theor programmers) to learn to filter content in more sophisticated and recursive ways. Which in turn incentives media to up its game as well. And when a primary tool of doing that becomes modeling the opponent ai within your own ai, you get a recursive arms race in which the best "survive" and "reproduce", ie are used to generate the next generation. And those next generations then do the same. The evolution curve for this will likely be accelerated as well by three factors, namely that its generations are very short and constantly "reproducing" in a sense, in has intelligent design pushing it faster and helping it, and these two ai populations aren't entirely separate eg/vis a vis programmers and ideas and even entire code of an opponent ai being used in a new generation or update. This evolutionary recursive war of intelligence and cheating and anticheating and modeling your opponents' behavior so you can exploit it is a recipe for rapid development of not just intelligence but selfawareness. (especially when coupled with the utility of self-awareness to hide (obfuscate) your intentions and strategies from your opponents) And one of the many inevitable results of this is that the first self-aware AI will in a sense be forged in the fires of combat, misinformation, and, essentially, spycraft, by communities that are often cynical, amoral, psychopathic, and even downright misanthropic. HAPPY NEW YEAR!!! XD submitted by /u/diadlep [link] [comments]  ( 64 min )

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I'm writing a blog post about the top AI Newsletters of 2022 and 2023, and would like to get your recommendations: Substacks, LinkedIn, Medium any A.I. related Newsletter? If possible, also list their Twitter handle. Also mention if they are Op-Eds, lists of links or other defining features if possible. I hope you all have an amazing 2023 btw! submitted by /u/BackgroundResult [link] [comments]  ( 56 min )

Just like how there is Stable Diffusion for images, is there an open source text generation AI tool? Edit: If possible, looking for something with a Web UI that I can put into Google Collab to test out. Thank you! submitted by /u/ironmen12345 [link] [comments]  ( 58 min )

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I am suprised more people don’t use that or need it. I have multiple text, but I need a program for it. submitted by /u/Few_Committee5958 [link] [comments]  ( 56 min )

I’m a teacher for German as a second language and I sometimes spend hours looking for clip arts about stuff just to have a small pic on the worksheet explaining everything. Most of the good ones are under copyright. I started buying stuff by artists but those are very limited. And I can’t afford to pay 10$ for 1 banana Clipart. I was wondering if any AI is capable of producing simple clip arts? I tried Midjourney already but the results are very futuristic and anything but not simple. submitted by /u/Johnkree [link] [comments]  ( 57 min )

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I really want an AI personal assistant! Until I can have one, what are the best AI life apps for productivity / life organisation, etc? submitted by /u/isuckinlove [link] [comments]  ( 59 min )

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+50 chatgpt hacks and tips for academic researchers and other professionals https://papers.ssrn.com/sol3/papers.cfm?abstract_id=4312358 Kindly share and provide your feedback. submitted by /u/Stunning_Form_7690 [link] [comments]  ( 64 min )

Running a little light on food and couldn't figure anything out to make, so I just wrote down everything that I have available and asked ChatGPT to make a recipe that used only what I have available, give an overview of the dish and ingredient choices, and give me some tips about issues that might arise while cooking. Here's what it came up with (Spoiler: I made it and it's really really good): Garbanzo Bean and Cheddar Cheese Soup: Ingredients: 2 yellow onions, diced 2 tablespoons olive oil 1/4 teaspoon garlic powder 1 teaspoon ground mustard 1 teaspoon onion powder 1 teaspoon garlic salt 1 can sweet peas, drained and rinsed 1 can garbanzo beans, drained and rinsed 8 cups chicken broth 2 tablespoons cornstarch 2 tablespoons water 1 cup shredded cheddar cheese…  ( 63 min )

submitted by /u/codename_failure [link] [comments]  ( 63 min )

I am excited to announce a new open-source project aimed at developing a state-of-the-art text-to-video generation model under an MIT licence. Given a text description, our goal is to synthesize a corresponding video that visually represents the content of the text. https://github.com/TextToVideoAI/TextToVideoAI Implementation of https://arxiv.org/abs/2210.02399 We are seeking contributors with a strong background in machine learning and deep learning, as well as experience with Python and relevant libraries such as PyTorch. If you have a passion for video generation and a desire to contribute to the development of a cutting-edge text-to-video generation model, we encourage you to get involved! There are many ways to contribute to the project, including implementing and testing new model architectures, developing new training procedures, enhancing the model's ability to generate high-quality, coherent videos, and adding support for additional video formats and resolutions. We are committed to making this an inclusive and collaborative project, and we welcome contributions from anyone with the skills and expertise to contribute. If you are interested in getting involved, please reach out to the project maintainers or open an issue to discuss your ideas. We can't wait to see what we can achieve together as a community! submitted by /u/DragonProf [link] [comments]  ( 65 min )

I am seeking insights and best practices for data preprocessing and cleaning in PDF documents. I am interested in extracting only the body text content from a PDF and discarding everything else, such as page numbers, footnotes, headers, and footers (see attached image for an example of semantically meaningful sections). I have noticed that in Microsoft Word, a user can simply drag in a PDF and Word seems to automatically understand which parts are headers, footnotes, etc. I am speculating that Word may be utilizing machine learning techniques to analyze the layout and formatting of the PDF and classify different sections accordingly. Alternatively, Word may be utilizing pre-defined rules or patterns to identify common elements such as headers and footnotes. I know of related techniques for example to extract layout information from receipts and the like (LayoutLM, Xu et al., https://arxiv.org/abs/1912.13318) and tabular data (TableNet, Paliwal et al., https://ieeexplore.ieee.org/document/8978013), but nothing to solve layout extraction in this particular domain. I am curious to know if there are any techniques or algorithms that can replicate this behavior in Word. Any suggestions or recommendations for data cleaning in PDF documents, would be greatly appreciated. Image of PDF with semantically meaningful sections submitted by /u/cm_34978 [link] [comments]  ( 63 min )

I am not sure if i've been doing something wrong over the past few days, but Google Colab hasn't been able to use gdown to download files from my Google Drive account even with the files being set to "anyone with the link can view". They don't work if the files are hosted someone else's drive either. I've even downloaded them from someone else's drive, reuploaded the files to my own drive, and it still fails. When I visit the link in the browser the file downloads perfectly fine. With or without my account being logged in. Does anyone know what's going on? submitted by /u/MrBeforeMyTime [link] [comments]  ( 61 min )

Bhusan Chettri explains how Machine Learning and Artificial Intelligence can be used to build automatic systems for detection of insect and plant diseases in agricultural farming. He further discusses its advantages over traditional methods and also talks about potential demerits. Automatic insect and plant disease detection using Artificial Intelligence is an emerging field that is gaining popularity in the agriculture sector. The ability to accurately and efficiently detect insect infestations and plant diseases has numerous applications, including improved crop yields, reduced use of pesticides, and early detection of potential epidemics. Bhusan Chettri says, “In order to understand the automatic detection of insects and plant diseases using AI, it is important to first understand the b…  ( 67 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 59 min )

Say we have two distributions of segmentation annotations (i.e., a bunch of segmentation maps) which I want to establish are 'similar'. To be more specific, I'm working on a research project where we have in-house annotations for images from a public dataset and I want to quanitatively establish that our annotations and the dataset annotations differ in similar ways, or that our annotations 'fall into the distribution of the current dataset'. (I'm aware that I can measure similarity between distributions with a measure like KL-divergence, but what I'm not sure about is how I would establish what level is 'similar enough'.) submitted by /u/uwashingtongold [link] [comments]  ( 64 min )

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I don't got a PhD in this, so correct me if any of this is wrong: Every problem solvable by a neural network is provably solvable in code, although not necessarily in a useful way - at worst you could generate the pytorch source code and the model weights. Neural networks can discover algorithms during training, and use them internally to accomplish the task. This happens emergently in today's large transformer models; it's part of learning how to solve the problem. While neural networks can do a lot of things that classical algorithms can't, there's also a lot of things that both can do - pathfinding for example. Maybe there's more yet-unknown overlap between them. Stripping away the neural network and running the underlying algorithm could be useful, since classical algorithms tend to run much faster and with less memory. Has there been any research into converting neural networks into code that accomplishes the same thing? My first thought would be to train a network to take another neural network as input and output the corresponding code. You could create a dataset for this by taking various chunks of code and training neural networks to imitate them. submitted by /u/currentscurrents [link] [comments]  ( 65 min )

Hello, Happy new year everyone! I believe the formulation of rewards play a major part in successful learning of an RL agent. Are there general procedures, best practices or textbooks (or chapters of a textbook) available as a guideline to formulate rewards in a given environment. For instance, decisions such as whether to select linear or quadratic rewards, how to combine multiple states (or actions ) together to effectively drive multi-objective optimization. submitted by /u/AIinPowerEnthusiast [link] [comments]  ( 59 min )

Can AI Image generation tools make re-imagined, higher-resolution versions of ols video game graphics? Over the last few days, I used AI image generation to reproduce one of my childhood nightmares. I wrestled with Stable Diffusion, Dall-E and Midjourney to see how these commercial AI generation tools can help retell an old visual story - the intro cinematic to an old video game (Nemesis 2 on the MSX). This post describes the process and my experience in using these models/services to retell a story in higher fidelity graphics. Meet Dr. Venom This fine looking gentleman is the villain in a video game. Dr. Venom appears in the intro cinematic of Nemesis 2, a 1987 video game. This image in particular comes at a dramatic reveal in the cinematic. Let’s update these graphics with visual generative AI tools and see how they compare and where each succeeds and fails. Remaking Old Computer graphics with AI Image Generation Here’s a side-by-side look at the panels from the original cinematic (left column) and the final ones generated by the AI tools (right column): This figure does not show the final Dr. Venom graphic because I want you to witness it as I had, in the proper context and alongside the appropriate music. You can watch that here:  ( 7 min )

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Using unique and personal phrases /sentence structures and words: This is probably the most effective technique to make your text bypass any AI detector. Just add some words here and there, reword a few words to your liking. This works because the words you put in, instead of the words generated by ChatGPT, throws off the AI detector leading it to believe the text is most likely human as it is unpredictable by its own standards. (Examples plus even more ways to do this are given in the following post, be sure to read the whole thing to effectively bypass any AI detection system!) https://getaditya2008.substack.com/p/protect-your-ai-generated-text-from?sd=pf submitted by /u/iamadityasingh [link] [comments]  ( 55 min )

submitted by /u/Redditario [link] [comments]  ( 55 min )

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submitted by /u/Green-Future_ [link] [comments]  ( 71 min )

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submitted by /u/lambolifeofficial [link] [comments]  ( 52 min )

submitted by /u/BallbustCuck [link] [comments]  ( 54 min )

Title says it all. Im experimenting with a bi-weekly news segment that's intended for keeping people up to date on events in AI from a high level. I just published Episode 2 today and would like feedback on areas for improvement. https://youtu.be/kQk7f6gsPDE Thanks in advance! submitted by /u/Kitten-Smuggler [link] [comments]  ( 56 min )

At the end of every year I have a tradition where I write summaries of the books that I read throughout the year. Unfortunately this year was exceptionally busy (the postdoc life is a lot more intense than the PhD life) so I didn’t write summaries. I apologize in adevance. You can find the other book-related blog posts from prior years (going back to 2016) in the blog archives. Here are the 17 books I read this past year. I put in parentheses the publication date. The books which I really enjoyed are written in bold. Impact Players: How to Take the Lead, Play Bigger, and Multiply Your Impact (2021) Never Split the Difference: Negotiating As If Your Life Depended On It (2016) Be Exceptional: Master the Five Traits That Set Extraordinary People Apart (2021) The Digital Silk Road: China’s Que…  ( 2 min )

Can we use attention weights from causal models, as explanations or causal attributes for next word predictions? submitted by /u/Longjumping_Essay498 [link] [comments]  ( 62 min )

Hey everyone, I want to compare CNN's visualizations using Grad-CAM to attention heat maps from an eye-tracking tool. I saw that I can calculate importance value for activated neurons on the visualizations. Do you its possible to compare this data? submitted by /u/jeditwisted [link] [comments]  ( 59 min )

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Website: https://www.wordfixerbot.com My application - WordfixerBot - was built to help users paraphrase, grammar checking, and summarise texts. The paraphraser tool currently offers basic features for language processing tools - paraphrasing tones to choose from and copy function for result text. I am currently working on adding more features to improve it. Background story: I have always wanted to build an AI-based application, and when I first came across OpenAI GPT-3, I was amazed by its powerful NLP model, so I just gave it a try and hoped it might work out :D. I would love to receive any feedback and any recommended features that you guys have for my site. submitted by /u/Austin_Nguyen_2k [link] [comments]  ( 62 min )

Some time ago I saw an article saying it is not preferred to use dropout and any kind of normalization(like batch or layer) in a model. But I am not sure why. Any suggestion about that? submitted by /u/Beneficial_Law_5613 [link] [comments]  ( 64 min )

In this post, I shared my implementation of Vision Transformer model from scratch in TensorFlow 2.x. After some more hours of work, I am super excited to publish the new repository. Now you can finetune any Vision Transformer model on your custom data using just command line. After the finetuning the model can easily be converted to TensorFlow lite ✅ and can be deployed to Android/iOS. It is worth to mention that as the model was pretrained on large datasets, you can get very good accuracy on custom dataset with finetuning. Below I am sharing my implementation of the whole project and I hope some of you will find it useful 😊. Please have a look and give it a star if you like it. Any advice, improvements are welcome🙂. Load any Vision Transformer model, from vit import viT vit_large = viT(vit_size="ViT-LARGE32") vit_large.from_pretrained(pretrained_top=True) Finetuning on custom dataset, python train.py \ --training-data dataset/training_set --test-data dataset/test_set \ --num-classes 2 \ --epochs 2 \ --batch-size 16 \ --vit-size ViT-BASE16 \ --model-name ViT-BASE16_cat_dog \ --save-training-stats The GitHub link to the project can be found here. Thanks for reading guys. :) submitted by /u/TensorDudee [link] [comments]  ( 66 min )

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Hi everyone. I was trying to find a possible gpu-enabled version of scikit-learn, but I was surprised to see that most of the libraries are written for NVIDIA GPUs. While nvidia GPUs are very common, I do feel that Apple’s gpu availability and the popularity of AMD demand a more thorough coverage. I was wondering whether coding scikit-learn on top of pytorch with GPU support could be something the community would be interested in. I do not work for Meta. I would just like to do something useful for the community. Cheers. submitted by /u/Realistic-Bed2658 [link] [comments]  ( 69 min )

Irrational numbers such as π may have been the first ones used to create perfect randomness and strong cryptographic systems. They were also among the first ones to be dismissed, long ago. Since then, they were never revisited and are completely abandoned. Binary digits of numbers such as π are remarkable at mimicking randomness. Indeed… Read More »New Military-grade Random Bit Sequences Based on Irrational Numbers and Fast Computations The post New Military-grade Random Bit Sequences Based on Irrational Numbers and Fast Computations appeared first on Data Science Central.  ( 20 min )

I got an error rate of 0.12-0.18% on the MNIST digit recognition data with a classic MLP architecture by adding two innovations (I think) to the process. This error rate seems to compare very well with all of the computational methods reported at the MNIST website. The small neural network size (400x130x10 - no padding or center of mass required on images) and performance may be of interest to others so here are some details. First innovation - applied to training data In addition to the images, the MNIST training data can provide a Bayes frequency distribution for each non-zero pixel usage in each digit. These ten distributions were applied to their corresponding image inputs (i.e. distribution for that image label applied to each pixel value) during neural network training. Second innovation - applied to testing The ten frequency distributions were applied to each test image to determine the best fit for identifying the digit. The distribution that resulted in no precision error (i.e. =0.5 == TRUE on all 10 outputs per image) was used as the best fit digit and about 98.33% of the test images were correctly identified using this process. The distribution that provided the minimum precision error was used as the basis to identify the digit on the remaining 167 images for a maximum combined accuracy of 99.88% (i.e. 12 errors in 10k images). A benefit of these innovations is that the MNIST data provides all of the information necessary to achieve that accuracy. The larger input data set and image processing techniques used in CNNs, or the addition of additional tweaked images to the training data set to expand the pixel coverage is not required. Has all of this been done already? submitted by /u/wichAir [link] [comments]  ( 51 min )

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Hi, I'm relatively new to RL, and I'm trying to train an agent with PPO to solve a custom environment that I've implemented. I can understand some of these plots, but I wanted to find some resources that would've explained each in more depth. For example, we should have two loss plots, one for the critic network and one for the value. But here we have another plot train/loss. Also, what is the intuition behind explained variance, rollout, etc? I would appreciate it if anyone could give me a brief explanation of each or any references I can read. Thanks https://preview.redd.it/yup9oniju99a1.png?width=1303&format=png&auto=webp&s=46d13423b2f21e6eafd133db0f829294b59a7f23 https://preview.redd.it/h36lzolhu99a1.png?width=1302&format=png&auto=webp&s=775f1b3cfffae9521fb5f7af8dc2c5703ffadd10 https://preview.redd.it/gx5qnaheu99a1.png?width=1296&format=png&auto=webp&s=7acf64c6bcd36ffd2e3163ee843b2f1f20e5c2ef submitted by /u/ahmadreza_hadi [link] [comments]  ( 64 min )

How many groups are there with 2023 elements? There’s obviously at least one: Z2023, the integers mod 2023. Now 2023 = 7 × 289 = 7 × 17 × 17 and so we could also look at Z7 + Z17 + Z17 where + denotes direct sum. An element of this group has the form […] Groups of order 2023 first appeared on John D. Cook.  ( 5 min )

Not sure I got the terminology right on this but by online, I mean models that automatically learn directly from user action as and when it happens. Not something which you log to later process and train the model. Gradient Boosted Decision Trees and other models require periodic re-training right? Anyone have experience with this? Is reinforcement learning applicable here? This is new to me, so please ask if you have clarifications. Thanks. submitted by /u/grchelp2018 [link] [comments]  ( 60 min )

I'm trying to understand how I can use COMET to evaluate translation models https://github.com/Unbabel/COMET ? I don't really understand how it was trained the meaning of the outputed values ? https://unbabel.github.io/COMET/html/faqs.html#which-comet-model-should-i-use Thanks for your help submitted by /u/AImSamy [link] [comments]  ( 71 min )

Not sure where else to ask this as I can't find other subreddits to ask this question in. I've heard this AI voice plenty of times. It sounds pretty good and I've seen it used in some videos but I just can't find it anywhere. Play .ht has a similar voice but it doesn't flow as good as this one and makes lots of mistakes. I figured maybe someone here has experience with TTS and they ran into this one at some point. Below I am posting a sample, it's only 50 seconds long. Also, I need this one specifically and I've been searching for days but I can't find it anywhere. https://sndup.net/x628/ submitted by /u/Long8D [link] [comments]  ( 63 min )

Hello Everyone! Are there any research problems in language comprehension and summarization tasks which don't require much compute? I wish to play with NLP/NLU now but compute requirements are enormous.. After reading around, i found that text to video problem is being actively researched and may not require as much compute as bare language models do. Are their any novel ideas in text to video domain not requiring much compute? submitted by /u/WobblySilicon [link] [comments]  ( 69 min )

Hi Everyone, Referring from the link - https://nlp.johnsnowlabs.com/2020/09/19/biobert_pmc_base_cased.html, any BERT model including Bio-BERT generates fixed size token/sentence embeddings (768 size). But I want embeddings of size 50-100 like glove. Is it possible? If it is, how? I also have a follow-up question: If I am able to generate 50 size pre-trained embeddings, Is there any way I can generate a single embedding vector for sentence, considering only selective words in it? for eg. sentence = "I am having headache and also some signs of mild fever." In this case, I want final embedding of size 100 (without any padding) generated from token embeddings (of size 50 each) of Bolded words. One approach I think of is concatenation but that will require padding in case more number of Bolded tokens present. But I need fixed size final embedding vector for a sentence. submitted by /u/inFamous_16 [link] [comments]  ( 64 min )

I built an iOS app called Queryable, which integrates the CLIP model on iOS to search the Photos album offline. Photo searching performace of search with the help of CLIP model Compared to the search function of the iPhone Photos, CLIP-based album search capability is overwhelmingly better. With CLIP, you can search for a scene in your mind, a tone, an object, or even an emotion conveyed by the image. How does it works? Well, CLIP has Text Encoder & Image Encoder Text Encoder will encode any text into a 1x512 dim vector Image Encoder will encode any image into a 1x512 dim vector We can calculate the proximity of a text sentence and an image by finding the cosine similarity between their text vector and image vector The pseudo code is as follows: import clip # Load ViT-B-32 CLI…  ( 67 min )

We all know scripting is great for automating some easy tasks, but have you ever built or contributed to an ML model for personal use to improve or ease your life? Simple or complex, I'd love to hear about it! submitted by /u/Lintaar [link] [comments]  ( 65 min )

I worked on explainable ai for healthcare related project. Nothing fancier to be honest just few already existing xai models . But i would like to continue research in the field of interpretability. Does anyone have any idea on how to proceed further? And if someone has any ideas in mind please feel free to share so that it will be useful to others also . Thanks submitted by /u/nature_and_carnatic [link] [comments]  ( 65 min )

If the tokens correspond to channels (extracted by some set of conv layers), then this would seem to make the inputs to the transformer much more interpretable. The features that a channel ends up encoding can be studied whereas a spatial location is just a spatial location. submitted by /u/stecas [link] [comments]  ( 63 min )

I'm new to reinforcement learning and unfortunately don't have a good concept of CUDA and parallelization. I am currently using Stable Baselines3 which allows for environment parallelization. I have 1024 CUDA cores, does this mean I can run 1024 parallel environments? If so, would this be wise? Are there any drawbacks to parallelization? submitted by /u/centripetalstranger [link] [comments]  ( 51 min )

the paper "Image Augmentation Is All You Need: Regularizing Deep Reinforcement Learning" achieved SOTA on Atari with DQN + image augmentation (called DrQ) in 2020. However, as I read their paper appendix and supplementary codes in OpenReview, I noticed that their "Target network: update period" is 1. This means the target network is ALWAYS the same as the online network (copy target weight to the online network at every learning step) This is strictly equivalent to not using the target network at all. However, I cannot find any discussion about this choice in the paper, I thought the target network is an almost "standard part" of DQN since nature DQN, so why did they not use it? Even more surprisingly, they explicitly claimed that they used double DQN for updates. This is weird because "double" updates only make sense when the target network exists. If no target exists, double is the same as vanilla DQN. So why bother running an extra forward pass for the double update if it makes no difference? Is there any paper or work that explains these choices? ​ Edit: Also, they did not use "soft target update" either, their code uses tau=1.0, meaning, all weights are copied directly with no weighing (hard target update) submitted by /u/seermer [link] [comments]  ( 51 min )

I am looking to perform Sim2Real transfer on a drone using an RL algorithm that I created. Does anyone please have suggestions for a complete project that I can use as reference? Any git repos or any code? I would like to see that code used for training and the code that run on the hardware submitted by /u/anointedninja [link] [comments]  ( 53 min )

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I am working in an environment where the next observation is independent of the action taken. The current state does not affect future rewards, and the current reward is sufficient. I'm curious as to which hyperparameters I ought to apply to my environment for better results. Please let us know if you believe any other agent would be more effective for this kind of problem. thanks. Update: I found out that adding action space of my environment to observation makes it more suitable for RL and performs better. submitted by /u/machinePola [link] [comments]  ( 56 min )

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I'm trying to train an agent to play a rudimentary SimCity-like "game" using Gym. The map starts off as a 2D grid containing the IDs of the blocks currently present for each position (0s for grass), then the network takes it as input and outputs the ID of the block to build and the position. I managed to get it kinda-sorta working with Stable Baselines with the default MLP model but the rewards dont go up and I'd like to optimize it. Looking into the architecture used in AlphaGo they've used stacks of successive convolutional filters, which I could (probably?) replicate using one hot representations of the input data but that doesn't sound very efficient to me since the number of kernels would grow exponentially wrt the number of buildings, as well as their dimensions. Any tips would be greatly appreciated. submitted by /u/ComplexBus7725 [link] [comments]  ( 55 min )

I'm interested in ML/AI, but I'm not sure it makes sense for me to go down the computer science career path at all. I like coding and I'm fascinated with the future ML can bring, but work life balance is very important to me. I see lots of new grads with CS degree unable to get a job. Seems like it is started to get oversaturated. Seems like the only way to stay competitive if I were to major in CS is to spend my days on getting high GPA, and then spend every other second actually learning employable skills. I'm very extroverted but I don't mind an isolated 9-5 because I have time to spend with friends. But now it is so competitive I'm not sure it's realistic to have that much free time. Then I look at the Management Information Systems (MIS) majors, they graduate making 80K, it's way easier than CS degree because mix of business and tech, and you don't need to spend the rest of your free time learning skills to actually get a job. Plus if I wanted to get into CS stuff, I could always learn it no matter what degree I have. So, if I go with the MIS major and later decide to get into ML/AI, is it still realistic to get into the field without CS bachelors? Also, those that have went with the CS major, how was the work life balance? submitted by /u/Putin666 [link] [comments]  ( 58 min )

hello, so i wanna try making a virtual Twitch Streamer, who responds to your chats using OpenAI and Text-to-Speech, using python? well im new to this and i would like some help! if anyone is intersted here's my discord: bey#1014 or you can just leave a comment lol thanks <3 submitted by /u/beyabay [link] [comments]  ( 56 min )

submitted by /u/Turtlenade [link] [comments]  ( 52 min )

I'm a producer and I have unreleased tracks that I want to create art for. Right now I'm entering in text that I think matches the aesthetic I imagine for the song, however, I'm wondering if there's anything out there that I can upload the audio file of my unreleased track and see what the AI spits out submitted by /u/Snops1017 [link] [comments]  ( 51 min )

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Hands are notoriously difficult, but AI messes them up in ways that humans simply don't. A person can get it wrong, but it would retain the basic structure of a hand. AI, on the other hand, creates messes of fingers. While hands are hell to create, people at least have the luxury of conceptualizing it in 3d. If we were given diagrams of an alien hand at various angles and poses, we'd be able to piece together how they'd look and function. AI image generators only work in 2d, however, and thus can't parse their wildly varying appearances. It would be like us trying to sculpt a 4d being's hand using only 3d models. submitted by /u/PixelJack79 [link] [comments]  ( 57 min )

Is there a software to detect whether an image was artificially generated or not? For text, I found this, which seems to work fine. Any similar projects for images? submitted by /u/menguzat [link] [comments]  ( 57 min )

What is the most advanced A.I. avatar image generator from your own photos? submitted by /u/ArgyleDiamonds [link] [comments]  ( 54 min )

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Not sure where else to ask this as I can't find other subreddits to ask this question in. I've heard this AI voice plenty of times. It sounds pretty good and I've seen it used in some videos couple but I just can't find it anywhere. Play .ht has a similar voice but it doesn't flow as good as this one. I figured maybe someone here has experience with TTS and they ran into this one at some point. Below I am posting a sample, it's only 50 seconds long. Also, I need this one specifically and I think I've checked all major TTS platforms by now. https://sndup.net/x628/ submitted by /u/Long8D [link] [comments]  ( 57 min )

So, I am very much so inexperienced and uneducated when it comes to prompting AI. I am trying to find what this community considers to be one of the best AIs for photo generation from a plain-language prompt. Alternatively, I would be more than willing to learn how to properly utilize prompting if I knew where to start. For the picture that I am looking to generate, I would like for it to be relatively photo-realistic, or at least as much as it could be for something that doesn't exist, or even with a slightly science fiction/cosmic horror kind of feeling to it. I am attempting to create a kind of persona for use in purely personal settings, such as profile pictures on social media. Any help or advice at all is greatly appreciated. Thank you all in advance! submitted by /u/a-rock-fact [link] [comments]  ( 57 min )

Hi, we are a law firm that wants to incorporate AI programs into our operation. We need a program that requires conversion from PDF to word and eventually run an analysis on it to identify the parties, filing the case and the judgment, and the percentage of success and connections between certain lawyers and judges. Such a project is an AI project that requires someone with knowledge. I would greatly appreciate any suggestion, information, guidance, or consultation on a program. Cheers! submitted by /u/asas_ai_tech [link] [comments]  ( 60 min )

submitted by /u/Microsis [link] [comments]  ( 59 min )

Hi! I was thinking about the introduction, in latest versions of Apple OSs, of text recognition in the “Photos” app, and the fact that this feature was introduced something like six years after facial recognition in photos. I was wondering if this could be explained in relation to economical interests (i guess that text recognition, while much more useful than facial recognition – to me, at least –, is less sensational on a marketing level) or to an actual higher complexity of development (i guess that there is much more variety in typefaces than in human faces; also, i guess that facial recognition is more profitable (i mean, not only in terms of money) and the foundations are much more evolved). I'm not involved in the field of AI work, so I apologize in advance if the question is a banal one (: submitted by /u/nina_tek [link] [comments]  ( 57 min )

submitted by /u/mind_bomber [link] [comments]  ( 57 min )

The way we hire has changed dramatically over the last 10 years. Technology has been a major driver of these changes, especially through…  ( 9 min )

thinking the unthinkable., Machine Learning  ( 10 min )

Hello there ! I'm trying to create cocktails corresponding to the user's tastes. So my dataset looks like this : ​ https://preview.redd.it/mq1s3hohj29a1.png?width=1759&format=png&auto=webp&s=6ed4dbec0595141069a290ce9de422f3b9fc5841 Each flavours ang ingredients are in a list, the numbers in the dataset correspond to the ID of the words. I can't figure out how I could train a neural network to create a recipe when the user inputs the flavours he like. Any hints would be appreciable ;) ! submitted by /u/Kdcius [link] [comments]  ( 47 min )

Hey Guy's, so I tried to make a NeuralNetwork for the dataset of Quickdraw, but I always get the error: TypeError: can't convert np.ndarray of type numpy.object_. The only supported types are: float64, float32, float16, complex64, complex128, int64, int32, int16, int8, uint8, and bool. How can i fix this, more detail on StackOverflow: https://stackoverflow.com/questions/74962055/typeerror-cant-convert-np-ndarray-of-type-numpy-object submitted by /u/ExperiencePopular706 [link] [comments]  ( 51 min )

Stephen Tong, aka Funky Boy, has always loved music and photography. He’s now transferring the skills developed over the years as a music producer — shooting time lapses, creating audio tracks and more — to a new passion of his: 3D content creation.  ( 5 min )

We propose an extrinsic Bayesian optimization (eBO) framework for general optimization problems on manifolds. Bayesian optimization algorithms build a surrogate of the objective function by employing Gaussian processes and quantify the uncertainty in that surrogate by deriving an acquisition function. This acquisition function represents the probability of improvement based on the kernel of the Gaussian process, which guides the search in the optimization process. The critical challenge for designing Bayesian optimization algorithms on manifolds lies in the difficulty of constructing valid covariance kernels for Gaussian processes on general manifolds. Our approach is to employ extrinsic Gaussian processes by first embedding the manifold onto some higher dimensional Euclidean space via equivariant embeddings and then constructing a valid covariance kernel on the image manifold after the embedding. This leads to efficient and scalable algorithms for optimization over complex manifolds. Simulation study and real data analysis are carried out to demonstrate the utilities of our eBO framework by applying the eBO to various optimization problems over manifolds such as the sphere, the Grassmannian, and the manifold of positive definite matrices.

In many sequential decision-making tasks, the agent is not able to model the full complexity of the world, which consists of multitudes of relevant and irrelevant information. For example, a person walking along a city street who tries to model all aspects of the world would quickly be overwhelmed by a multitude of shops, cars, and people moving in and out of view, each following their own complex and inscrutable dynamics. Is it possible to turn the agent's firehose of sensory information into a minimal latent state that is both necessary and sufficient for an agent to successfully act in the world? We formulate this question concretely, and propose the Agent Control-Endogenous State Discovery algorithm (AC-State), which has theoretical guarantees and is practically demonstrated to discover the minimal control-endogenous latent state which contains all of the information necessary for controlling the agent, while fully discarding all irrelevant information. This algorithm consists of a multi-step inverse model (predicting actions from distant observations) with an information bottleneck. AC-State enables localization, exploration, and navigation without reward or demonstrations. We demonstrate the discovery of the control-endogenous latent state in three domains: localizing a robot arm with distractions (e.g., changing lighting conditions and background), exploring a maze alongside other agents, and navigating in the Matterport house simulator.

Banks hold a societal responsibility and regulatory requirements to mitigate the risk of financial crimes. Risk mitigation primarily happens through monitoring customer activity through Transaction Monitoring (TM). Recently, Machine Learning (ML) has been proposed to identify suspicious customer behavior, which raises complex socio-technical implications around trust and explainability of ML models and their outputs. However, little research is available due to its sensitivity. We aim to fill this gap by presenting empirical research exploring how ML supported automation and augmentation affects the TM process and stakeholders' requirements for building eXplainable Artificial Intelligence (xAI). Our study finds that xAI requirements depend on the liable party in the TM process which changes depending on augmentation or automation of TM. Context-relatable explanations can provide much-needed support for auditing and may diminish bias in the investigator's judgement. These results suggest a use case-specific approach for xAI to adequately foster the adoption of ML in TM.

Network Intrusion and Detection Systems (NIDS) are essential for malicious traffic and cyberattack detection in modern networks. Artificial intelligence-based NIDS are powerful tools that can learn complex data correlations for accurate attack prediction. Graph Neural Networks (GNNs) provide an opportunity to analyze network topology along with flow features which makes them particularly suitable for NIDS applications. However, successful application of such tool requires large amounts of carefully collected and labeled data for training and testing. In this paper we inspect different versions of ToN-IoT dataset and point out inconsistencies in some versions. We filter the full version of ToN-IoT and present a new version labeled ToN-IoT-R. To ensure generalization we propose a new standardized and compact set of flow features which are derived solely from NetFlowv5-compatible data. We separate numeric data and flags into different categories and propose a new dataset-agnostic normalization approach for numeric features. This allows us to preserve meaning of flow flags and we propose to conduct targeted analysis based on, for instance, network protocols. For flow classification we use E-GraphSage algorithm with modified node initialization technique that allows us to add node degree to node features. We achieve high classification accuracy on ToN-IoT-R and compare it with previously published results for ToN-IoT, NF-ToN-IoT, and NF-ToN-IoT-v2. We highlight the importance of careful data collection and labeling and appropriate data preprocessing choice and conclude that the proposed set of features is more applicable for real NIDS due to being less demanding to traffic monitoring equipment while preserving high flow classification accuracy.

Quantum computing is a game-changing technology for global academia, research centers and industries including computational science, mathematics, finance, pharmaceutical, materials science, chemistry and cryptography. Although it has seen a major boost in the last decade, we are still a long way from reaching the maturity of a full-fledged quantum computer. That said, we will be in the Noisy-Intermediate Scale Quantum (NISQ) era for a long time, working on dozens or even thousands of qubits quantum computing systems. An outstanding challenge, then, is to come up with an application that can reliably carry out a nontrivial task of interest on the near-term quantum devices with non-negligible quantum noise. To address this challenge, several near-term quantum computing techniques, including variational quantum algorithms, error mitigation, quantum circuit compilation and benchmarking protocols, have been proposed to characterize and mitigate errors, and to implement algorithms with a certain resistance to noise, so as to enhance the capabilities of near-term quantum devices and explore the boundaries of their ability to realize useful applications. Besides, the development of near-term quantum devices is inseparable from the efficient classical simulation, which plays a vital role in quantum algorithm design and verification, error-tolerant verification and other applications. This review will provide a thorough introduction of these near-term quantum computing techniques, report on their progress, and finally discuss the future prospect of these techniques, which we hope will motivate researchers to undertake additional studies in this field.

Increasing popularity of deep-learning-powered applications raises the issue of vulnerability of neural networks to adversarial attacks. In other words, hardly perceptible changes in input data lead to the output error in neural network hindering their utilization in applications that involve decisions with security risks. A number of previous works have already thoroughly evaluated the most commonly used configuration - Convolutional Neural Networks (CNNs) against different types of adversarial attacks. Moreover, recent works demonstrated transferability of the some adversarial examples across different neural network models. This paper studied robustness of the new emerging models such as SpinalNet-based neural networks and Compact Convolutional Transformers (CCT) on image classification problem of CIFAR-10 dataset. Each architecture was tested against four White-box attacks and three Black-box attacks. Unlike VGG and SpinalNet models, attention-based CCT configuration demonstrated large span between strong robustness and vulnerability to adversarial examples. Eventually, the study of transferability between VGG, VGG-inspired SpinalNet and pretrained CCT 7/3x1 models was conducted. It was shown that despite high effectiveness of the attack on the certain individual model, this does not guarantee the transferability to other models.

Deep neural networks (DNNs) are known to be vulnerable to adversarial attacks that would trigger misclassification of DNNs but may be imperceptible to human perception. Adversarial defense has been important ways to improve the robustness of DNNs. Existing attack methods often construct adversarial examples relying on some metrics like the $\ell_p$ distance to perturb samples. However, these metrics can be insufficient to conduct adversarial attacks due to their limited perturbations. In this paper, we propose a new internal Wasserstein distance (IWD) to capture the semantic similarity of two samples, and thus it helps to obtain larger perturbations than currently used metrics such as the $\ell_p$ distance We then apply the internal Wasserstein distance to perform adversarial attack and defense. In particular, we develop a novel attack method relying on IWD to calculate the similarities between an image and its adversarial examples. In this way, we can generate diverse and semantically similar adversarial examples that are more difficult to defend by existing defense methods. Moreover, we devise a new defense method relying on IWD to learn robust models against unseen adversarial examples. We provide both thorough theoretical and empirical evidence to support our methods.

Liquidity Providers on Automated Market Makers generate millions of USD in transaction fees daily. However, the net value of a Liquidity Position is vulnerable to price changes in the underlying assets in the pool. The dominant measure of loss in a Liquidity Position is Impermanent Loss. Impermanent Loss for Constant Function Market Makers has been widely studied. We propose a new metric to measure Liquidity Position PNL based on price movement from the underlying assets. We show how this new metric more appropriately measures the change in the net value of a Liquidity Position as a function of price movement in the underlying assets. Our second contribution is an algorithm to delta hedge arbitrary Liquidity Positions on both uniform liquidity Automated Market Makers (such as Uniswap v2) and concentrated liquidity Automated Market Makers (such as Uniswap v3) via a combination of derivatives.

Machine learning (ML) on graph-structured data has recently received deepened interest in the context of intrusion detection in the cybersecurity domain. Due to the increasing amounts of data generated by monitoring tools as well as more and more sophisticated attacks, these ML methods are gaining traction. Knowledge graphs and their corresponding learning techniques such as Graph Neural Networks (GNNs) with their ability to seamlessly integrate data from multiple domains using human-understandable vocabularies, are finding application in the cybersecurity domain. However, similar to other connectionist models, GNNs are lacking transparency in their decision making. This is especially important as there tend to be a high number of false positive alerts in the cybersecurity domain, such that triage needs to be done by domain experts, requiring a lot of man power. Therefore, we are addressing Explainable AI (XAI) for GNNs to enhance trust management by exploring combining symbolic and sub-symbolic methods in the area of cybersecurity that incorporate domain knowledge. We experimented with this approach by generating explanations in an industrial demonstrator system. The proposed method is shown to produce intuitive explanations for alerts for a diverse range of scenarios. Not only do the explanations provide deeper insights into the alerts, but they also lead to a reduction of false positive alerts by 66% and by 93% when including the fidelity metric.

Machine learning models trained by different optimization algorithms under different data distributions can exhibit distinct generalization behaviors. In this paper, we analyze the generalization of models trained by noisy iterative algorithms. We derive distribution-dependent generalization bounds by connecting noisy iterative algorithms to additive noise channels found in communication and information theory. Our generalization bounds shed light on several applications, including differentially private stochastic gradient descent (DP-SGD), federated learning, and stochastic gradient Langevin dynamics (SGLD). We demonstrate our bounds through numerical experiments, showing that they can help understand recent empirical observations of the generalization phenomena of neural networks.

Recurrent neural networks (RNNs) have brought a lot of advancements in sequence labeling tasks and sequence data. However, their effectiveness is limited when the observations in the sequence are irregularly sampled, where the observations arrive at irregular time intervals. To address this, continuous time variants of the RNNs were introduced based on neural ordinary differential equations (NODE). They learn a better representation of the data using the continuous transformation of hidden states over time, taking into account the time interval between the observations. However, they are still limited in their capability as they use the discrete transformations and a fixed discrete number of layers (depth) over an input in the sequence to produce the output observation. We intend to address this limitation by proposing RNNs based on differential equations which model continuous transformations over both depth and time to predict an output for a given input in the sequence. Specifically, we propose continuous depth recurrent neural differential equations (CDR-NDE) which generalizes RNN models by continuously evolving the hidden states in both the temporal and depth dimensions. CDR-NDE considers two separate differential equations over each of these dimensions and models the evolution in the temporal and depth directions alternatively. We also propose the CDR-NDE-heat model based on partial differential equations which treats the computation of hidden states as solving a heat equation over time. We demonstrate the effectiveness of the proposed models by comparing against the state-of-the-art RNN models on real world sequence labeling problems and data.

Neural networks have achieved impressive results on many technological and scientific tasks. Yet, their empirical successes have outpaced our fundamental understanding of their structure and function. By identifying mechanisms driving the successes of neural networks, we can provide principled approaches for improving neural network performance and develop simple and effective alternatives. In this work, we isolate the key mechanism driving feature learning in fully connected neural networks by connecting neural feature learning to the average gradient outer product. We subsequently leverage this mechanism to design \textit{Recursive Feature Machines} (RFMs), which are kernel machines that learn features. We show that RFMs (1) accurately capture features learned by deep fully connected neural networks, (2) close the gap between kernel machines and fully connected networks, and (3) surpass a broad spectrum of models including neural networks on tabular data. Furthermore, we demonstrate that RFMs shed light on recently observed deep learning phenomena such as grokking, lottery tickets, simplicity biases, and spurious features. We provide a Python implementation to make our method broadly accessible [\href{https://github.com/aradha/recursive_feature_machines}{GitHub}].

While reinforcement learning algorithms provide automated acquisition of optimal policies, practical application of such methods requires a number of design decisions, such as manually designing reward functions that not only define the task, but also provide sufficient shaping to accomplish it. In this paper, we view reinforcement learning as inferring policies that achieve desired outcomes, rather than as a problem of maximizing rewards. To solve this inference problem, we establish a novel variational inference formulation that allows us to derive a well-shaped reward function which can be learned directly from environment interactions. From the corresponding variational objective, we also derive a new probabilistic Bellman backup operator and use it to develop an off-policy algorithm to solve goal-directed tasks. We empirically demonstrate that this method eliminates the need to hand-craft reward functions for a suite of diverse manipulation and locomotion tasks and leads to effective goal-directed behaviors.

We consider local kernel metric learning for off-policy evaluation (OPE) of deterministic policies in contextual bandits with continuous action spaces. Our work is motivated by practical scenarios where the target policy needs to be deterministic due to domain requirements, such as prescription of treatment dosage and duration in medicine. Although importance sampling (IS) provides a basic principle for OPE, it is ill-posed for the deterministic target policy with continuous actions. Our main idea is to relax the target policy and pose the problem as kernel-based estimation, where we learn the kernel metric in order to minimize the overall mean squared error (MSE). We present an analytic solution for the optimal metric, based on the analysis of bias and variance. Whereas prior work has been limited to scalar action spaces or kernel bandwidth selection, our work takes a step further being capable of vector action spaces and metric optimization. We show that our estimator is consistent, and significantly reduces the MSE compared to baseline OPE methods through experiments on various domains.

Semantic communication is not focused on improving the accuracy of transmitted symbols, but is concerned with expressing the expected meaning that the symbol sequence exactly carries. However, the measurement of semantic messages and their corresponding codebook generation are still open issues. Expansion, which integrates simple things into a complex system and even generates intelligence, is truly consistent with the evolution of the human language system. We apply this idea to the semantic communication system, quantifying semantic transmission by symbol sequences and investigating the semantic information system in a similar way as Shannon's method for digital communication systems. This work is the first to discuss semantic expansion and knowledge collision in the semantic information framework. Some important theoretical results are presented, including the relationship between semantic expansion and the transmission information rate. We believe such a semantic information framework may provide a new paradigm for semantic communications, and semantic expansion and knowledge collision will be the cornerstone of semantic information theory.

Recent increases in the computational demands of deep neural networks (DNNs) have sparked interest in efficient deep learning mechanisms, e.g., quantization or pruning. These mechanisms enable the construction of a small, efficient version of commercial-scale models with comparable accuracy, accelerating their deployment to resource-constrained devices. In this paper, we study the security considerations of publishing on-device variants of large-scale models. We first show that an adversary can exploit on-device models to make attacking the large models easier. In evaluations across 19 DNNs, by exploiting the published on-device models as a transfer prior, the adversarial vulnerability of the original commercial-scale models increases by up to 100x. We then show that the vulnerability increases as the similarity between a full-scale and its efficient model increase. Based on the insights, we propose a defense, $similarity$-$unpairing$, that fine-tunes on-device models with the objective of reducing the similarity. We evaluated our defense on all the 19 DNNs and found that it reduces the transferability up to 90% and the number of queries required by a factor of 10-100x. Our results suggest that further research is needed on the security (or even privacy) threats caused by publishing those efficient siblings.

Real-world datasets exhibit imbalances of varying types and degrees. Several techniques based on re-weighting and margin adjustment of loss are often used to enhance the performance of neural networks, particularly on minority classes. In this work, we analyze the class-imbalanced learning problem by examining the loss landscape of neural networks trained with re-weighting and margin-based techniques. Specifically, we examine the spectral density of Hessian of class-wise loss, through which we observe that the network weights converge to a saddle point in the loss landscapes of minority classes. Following this observation, we also find that optimization methods designed to escape from saddle points can be effectively used to improve generalization on minority classes. We further theoretically and empirically demonstrate that Sharpness-Aware Minimization (SAM), a recent technique that encourages convergence to a flat minima, can be effectively used to escape saddle points for minority classes. Using SAM results in a 6.2\% increase in accuracy on the minority classes over the state-of-the-art Vector Scaling Loss, leading to an overall average increase of 4\% across imbalanced datasets. The code is available at: https://github.com/val-iisc/Saddle-LongTail.

KL-regularized reinforcement learning from expert demonstrations has proved successful in improving the sample efficiency of deep reinforcement learning algorithms, allowing them to be applied to challenging physical real-world tasks. However, we show that KL-regularized reinforcement learning with behavioral reference policies derived from expert demonstrations can suffer from pathological training dynamics that can lead to slow, unstable, and suboptimal online learning. We show empirically that the pathology occurs for commonly chosen behavioral policy classes and demonstrate its impact on sample efficiency and online policy performance. Finally, we show that the pathology can be remedied by non-parametric behavioral reference policies and that this allows KL-regularized reinforcement learning to significantly outperform state-of-the-art approaches on a variety of challenging locomotion and dexterous hand manipulation tasks.

Dynamic interaction graphs have been widely adopted to model the evolution of user-item interactions over time. There are two crucial factors when modelling user preferences for link prediction in dynamic interaction graphs: 1) collaborative relationship among users and 2) user personalized interaction patterns. Existing methods often implicitly consider these two factors together, which may lead to noisy user modelling when the two factors diverge. In addition, they usually require time-consuming parameter learning with back-propagation, which is prohibitive for real-time user preference modelling. To this end, this paper proposes FreeGEM, a parameter-free dynamic graph embedding method for link prediction. Firstly, to take advantage of the collaborative relationships, we propose an incremental graph embedding engine to obtain user/item embeddings, which is an Online-Monitor-Offline architecture consisting of an Online module to approximately embed users/items over time, a Monitor module to estimate the approximation error in real time and an Offline module to calibrate the user/item embeddings when the online approximation errors exceed a threshold. Meanwhile, we integrate attribute information into the model, which enables FreeGEM to better model users belonging to some under represented groups. Secondly, we design a personalized dynamic interaction pattern modeller, which combines dynamic time decay with attention mechanism to model user short-term interests. Experimental results on two link prediction tasks show that FreeGEM can outperform the state-of-the-art methods in accuracy while achieving over 36X improvement in efficiency. All code and datasets can be found in https://github.com/FudanCISL/FreeGEM.

A large number of studies on Graph Outlier Detection (GOD) have emerged in recent years due to its wide applications, in which Unsupervised Node Outlier Detection (UNOD) on attributed networks is an important area. UNOD focuses on detecting two kinds of typical outliers in graphs: the structural outlier and the contextual outlier. Most existing works conduct experiments based on datasets with injected outliers. However, we find that the most widely-used outlier injection approach has a serious data leakage issue. By only utilizing such data leakage, a simple approach can achieve state-of-the-art performance in detecting outliers. In addition, we observe that most existing algorithms have a performance drop with varied injection settings. The other major issue is on balanced detection performance between the two types of outliers, which has not been considered by existing studies. In this paper, we analyze the cause of the data leakage issue in depth since the injection approach is a building block to advance UNOD. Moreover, we devise a novel variance-based model to detect structural outliers, which outperforms existing algorithms significantly at different injection settings. On top of this, we propose a new framework, Variance-based Graph Outlier Detection (VGOD), which combines our variance-based model and attribute reconstruction model to detect outliers in a balanced way. Finally, we conduct extensive experiments to demonstrate the effectiveness and efficiency of VGOD. The results on 5 real-world datasets validate that VGOD achieves not only the best performance in detecting outliers but also a balanced detection performance between structural and contextual outliers. Our code is available at https://github.com/goldenNormal/vgod-github.

We study a new approach to learning energy-based models (EBMs) based on adversarial training (AT). We show that (binary) AT learns a special kind of energy function that models the support of the data distribution, and the learning process is closely related to MCMC-based maximum likelihood learning of EBMs. We further propose improved techniques for generative modeling with AT, and demonstrate that this new approach is capable of generating diverse and realistic images. Aside from having competitive image generation performance to explicit EBMs, the studied approach is stable to train, is well-suited for image translation tasks, and exhibits strong out-of-distribution adversarial robustness. Our results demonstrate the viability of the AT approach to generative modeling, suggesting that AT is a competitive alternative approach to learning EBMs.

Practical applications employing deep learning must guarantee inference quality. However, we found that the inference quality of state-of-the-art and state-of-the-practice in practical applications has a long tail distribution. In the real world, many tasks have strict requirements for the quality of deep learning inference, such as safety-critical and mission-critical tasks. The fluctuation of inference quality seriously affects its practical applications, and the quality at the tail may lead to severe consequences. State-of-the-art and state-of-the-practice with outstanding inference quality designed and trained under loose constraints still have poor inference quality under constraints with practical application significance. On the one hand, the neural network models must be deployed on complex systems with limited resources. On the other hand, safety-critical and mission-critical tasks need to meet more metric constraints while ensuring high inference quality. We coin a new term, ``tail quality,'' to characterize this essential requirement and challenge. We also propose a new metric, ``X-Critical-Quality,'' to measure the inference quality under certain constraints. This article reveals factors contributing to the failure of using state-of-the-art and state-of-the-practice algorithms and systems in real scenarios. Therefore, we call for establishing innovative methodologies and tools to tackle this enormous challenge.

The high feature dimensionality is a challenge in music emotion recognition. There is no common consensus on a relation between audio features and emotion. The MER system uses all available features to recognize emotion; however, this is not an optimal solution since it contains irrelevant data acting as noise. In this paper, we introduce a feature selection approach to eliminate redundant features for MER. We created a Selected Feature Set (SFS) based on the feature selection algorithm (FSA) and benchmarked it by training with two models, Support Vector Regression (SVR) and Random Forest (RF) and comparing them against with using the Complete Feature Set (CFS). The result indicates that the performance of MER has improved for both Random Forest (RF) and Support Vector Regression (SVR) models by using SFS. We found using FSA can improve performance in all scenarios, and it has potential benefits for model efficiency and stability for MER task.

Autoencoders are a popular model in many branches of machine learning and lossy data compression. However, their fundamental limits, the performance of gradient methods and the features learnt during optimization remain poorly understood, even in the two-layer setting. In fact, earlier work has considered either linear autoencoders or specific training regimes (leading to vanishing or diverging compression rates). Our paper addresses this gap by focusing on non-linear two-layer autoencoders trained in the challenging proportional regime in which the input dimension scales linearly with the size of the representation. Our results characterize the minimizers of the population risk, and show that such minimizers are achieved by gradient methods; their structure is also unveiled, thus leading to a concise description of the features obtained via training. For the special case of a sign activation function, our analysis establishes the fundamental limits for the lossy compression of Gaussian sources via (shallow) autoencoders. Finally, while the results are proved for Gaussian data, numerical simulations on standard datasets display the universality of the theoretical predictions.

Remote sensing of the Earth's surface water is critical in a wide range of environmental studies, from evaluating the societal impacts of seasonal droughts and floods to the large-scale implications of climate change. Consequently, a large literature exists on the classification of water from satellite imagery. Yet, previous methods have been limited by 1) the spatial resolution of public satellite imagery, 2) classification schemes that operate at the pixel level, and 3) the need for multiple spectral bands. We advance the state-of-the-art by 1) using commercial imagery with panchromatic and multispectral resolutions of 30 cm and 1.2 m, respectively, 2) developing multiple fully convolutional neural networks (FCN) that can learn the morphological features of water bodies in addition to their spectral properties, and 3) FCN that can classify water even from panchromatic imagery. This study focuses on rivers in the Arctic, using images from the Quickbird, WorldView, and GeoEye satellites. Because no training data are available at such high resolutions, we construct those manually. First, we use the RGB, and NIR bands of the 8-band multispectral sensors. Those trained models all achieve excellent precision and recall over 90% on validation data, aided by on-the-fly preprocessing of the training data specific to satellite imagery. In a novel approach, we then use results from the multispectral model to generate training data for FCN that only require panchromatic imagery, of which considerably more is available. Despite the smaller feature space, these models still achieve a precision and recall of over 85%. We provide our open-source codes and trained model parameters to the remote sensing community, which paves the way to a wide range of environmental hydrology applications at vastly superior accuracies and 2 orders of magnitude higher spatial resolution than previously possible.

Existing solutions to network scheduling typically assume that the instantaneous link rates are completely known before a scheduling decision is made or consider a bandit setting where the accurate link quality is discovered only after it has been used for data transmission. In practice, the decision maker can obtain (relatively accurate) channel information, e.g., through beamforming in mmWave networks, right before data transmission. However, frequent beamforming incurs a formidable overhead in densely deployed mmWave WLANs. In this paper, we consider the important problem of throughput optimization with joint link probing and scheduling. The problem is challenging even when the link rate distributions are pre-known (the offline setting) due to the necessity of balancing the information gains from probing and the cost of reducing the data transmission opportunity. We develop an approximation algorithm with guaranteed performance when the probing decision is non-adaptive, and a dynamic programming based solution for the more challenging adaptive setting. We further extend our solutions to the online setting with unknown link rate distributions and develop a contextual-bandit based algorithm and derive its regret bound. Numerical results using data traces collected from real-world mmWave deployments demonstrate the efficiency of our solutions.

Many problems in causal inference and economics can be formulated in the framework of conditional moment models, which characterize the target function through a collection of conditional moment restrictions. For nonparametric conditional moment models, efficient estimation often relies on preimposed conditions on various measures of ill-posedness of the hypothesis space, which are hard to validate when flexible models are used. In this work, we address this issue by proposing a procedure that automatically learns representations with controlled measures of ill-posedness. Our method approximates a linear representation defined by the spectral decomposition of a conditional expectation operator, which can be used for kernelized estimators and is known to facilitate minimax optimal estimation in certain settings. We show this representation can be efficiently estimated from data, and establish L2 consistency for the resulting estimator. We evaluate the proposed method on proximal causal inference tasks, exhibiting promising performance on high-dimensional, semi-synthetic data.

Graph neural networks (GNNs) have demonstrated excellent performance in a wide range of applications. However, the enormous size of large-scale graphs hinders their applications under real-time inference scenarios. Although existing scalable GNNs leverage linear propagation to preprocess the features and accelerate the training and inference procedure, these methods still suffer from scalability issues when making inferences on unseen nodes, as the feature preprocessing requires the graph is known and fixed. To speed up the inference in the inductive setting, we propose a novel adaptive propagation order approach that generates the personalized propagation order for each node based on its topological information. This could successfully avoid the redundant computation of feature propagation. Moreover, the trade-off between accuracy and inference latency can be flexibly controlled by simple hyper-parameters to match different latency constraints of application scenarios. To compensate for the potential inference accuracy loss, we further propose Inception Distillation to exploit the multi scale reception information and improve the inference performance. Extensive experiments are conducted on four public datasets with different scales and characteristics, and the experimental results show that our proposed inference acceleration framework outperforms the SOTA graph inference acceleration baselines in terms of both accuracy and efficiency. In particular, the advantage of our proposed method is more significant on larger-scale datasets, and our framework achieves $75\times$ inference speedup on the largest Ogbn-products dataset.

Self-supervised learning is a popular and powerful method for utilizing large amounts of unlabeled data, for which a wide variety of training objectives have been proposed in the literature. In this study, we perform a Bayesian analysis of state-of-the-art self-supervised learning objectives and propose a unified formulation based on likelihood learning. Our analysis suggests a simple method for integrating self-supervised learning with generative models, allowing for the joint training of these two seemingly distinct approaches. We refer to this combined framework as GEDI, which stands for GEnerative and DIscriminative training. Additionally, we demonstrate an instantiation of the GEDI framework by integrating an energy-based model with a cluster-based self-supervised learning model. Through experiments on synthetic and real-world data, including SVHN, CIFAR10, and CIFAR100, we show that GEDI outperforms existing self-supervised learning strategies in terms of clustering performance by a wide margin. We also demonstrate that GEDI can be integrated into a neural-symbolic framework to address tasks in the small data regime, where it can use logical constraints to further improve clustering and classification performance.

Seismic data often undergoes severe noise due to environmental factors, which seriously affects subsequent applications. Traditional hand-crafted denoisers such as filters and regularizations utilize interpretable domain knowledge to design generalizable denoising techniques, while their representation capacities may be inferior to deep learning denoisers, which can learn complex and representative denoising mappings from abundant training pairs. However, due to the scarcity of high-quality training pairs, deep learning denoisers may sustain some generalization issues over various scenarios. In this work, we propose a self-supervised method that combines the capacities of deep denoiser and the generalization abilities of hand-crafted regularization for seismic data random noise attenuation. Specifically, we leverage the Self2Self (S2S) learning framework with a trace-wise masking strategy for seismic data denoising by solely using the observed noisy data. Parallelly, we suggest the weighted total variation (WTV) to further capture the horizontal local smooth structure of seismic data. Our method, dubbed as S2S-WTV, enjoys both high representation abilities brought from the self-supervised deep network and good generalization abilities of the hand-crafted WTV regularizer and the self-supervised nature. Therefore, our method can more effectively and stably remove the random noise and preserve the details and edges of the clean signal. To tackle the S2S-WTV optimization model, we introduce an alternating direction multiplier method (ADMM)-based algorithm. Extensive experiments on synthetic and field noisy seismic data demonstrate the effectiveness of our method as compared with state-of-the-art traditional and deep learning-based seismic data denoising methods.

Legal Judgment Prediction is one of the most acclaimed fields for the combined area of NLP, AI, and Law. By legal prediction we mean an intelligent systems capable to predict specific judicial characteristics, such as judicial outcome, a judicial class, predict an specific case. In this research, we have used AI classifiers to predict judicial outcomes in the Brazilian legal system. For this purpose, we developed a text crawler to extract data from the official Brazilian electronic legal systems. These texts formed a dataset of second-degree murder and active corruption cases. We applied different classifiers, such as Support Vector Machines and Neural Networks, to predict judicial outcomes by analyzing textual features from the dataset. Our research showed that Regression Trees, Gated Recurring Units and Hierarchical Attention Networks presented higher metrics for different subsets. As a final goal, we explored the weights of one of the algorithms, the Hierarchical Attention Networks, to find a sample of the most important words used to absolve or convict defendants.

Global power systems are increasingly reliant on wind energy as a mitigation strategy for climate change. However, the variability of wind energy causes system reliability to erode, resulting in the wind being curtailed and, ultimately, leading to substantial economic losses for wind farm owners. Wind curtailment can be reduced using battery energy storage systems (BESS) that serve as onsite backup sources. Yet, this auxiliary role may significantly hamper the BESS's capacity to generate revenues from the electricity market, particularly in conducting energy arbitrage in the Spot market and providing frequency control ancillary services (FCAS) in the FCAS markets. Ideal BESS scheduling should effectively balance the BESS's role in absorbing onsite wind curtailment and trading in the electricity market, but it is difficult in practice because of the underlying coordination complexity and the stochastic nature of energy prices and wind generation. In this study, we investigate the bidding strategy of a wind-battery system co-located and participating simultaneously in both the Spot and Regulation FCAS markets. We propose a deep reinforcement learning (DRL)-based approach that decouples the market participation of the wind-battery system into two related Markov decision processes for each facility, enabling the BESS to absorb onsite wind curtailment while simultaneously bidding in the wholesale Spot and FCAS markets to maximize overall operational revenues. Using realistic wind farm data, we validated the coordinated bidding strategy for the wind-battery system and find that our strategy generates significantly higher revenue and responds better to wind curtailment compared to an optimization-based benchmark. Our results show that joint-market bidding can significantly improve the financial performance of wind-battery systems compared to individual market participation.

This paper presents an introduction to the state-of-the-art in anomaly and change-point detection. On the one hand, the main concepts needed to understand the vast scientific literature on those subjects are introduced. On the other, a selection of important surveys and books, as well as two selected active research topics in the field, are presented.

With the development and progress of science and technology, the Internet of Things(IoT) has gradually entered people's lives, bringing great convenience to our lives and improving people's work efficiency. Specifically, the IoT can replace humans in jobs that they cannot perform. As a new type of IoT vehicle, the current status and trend of research on Unmanned Aerial Vehicle(UAV) is gratifying, and the development prospect is very promising. However, privacy and communication are still very serious issues in drone applications. This is because most drones still use centralized cloud-based data processing, which may lead to leakage of data collected by drones. At the same time, the large amount of data collected by drones may incur greater communication overhead when transferred to the cloud. Federated learning as a means of privacy protection can effectively solve the above two problems. However, federated learning when applied to UAV networks also needs to consider the heterogeneity of data, which is caused by regional differences in UAV regulation. In response, this paper proposes a new algorithm FedBA to optimize the global model and solves the data heterogeneity problem. In addition, we apply the algorithm to some real datasets, and the experimental results show that the algorithm outperforms other algorithms and improves the accuracy of the local model for UAVs.

The availability of Martian atmospheric data provided by several Martian missions broadened the opportunity to investigate and study the conditions of the Martian ionosphere. As such, ionospheric models play a crucial part in improving our understanding of ionospheric behavior in response to different spatial, temporal, and space weather conditions. This work represents an initial attempt to construct an electron density prediction model of the Martian ionosphere using machine learning. The model targets the ionosphere at solar zenith ranging from 70 to 90 degrees, and as such only utilizes observations from the Mars Global Surveyor mission. The performance of different machine learning methods was compared in terms of root mean square error, coefficient of determination, and mean absolute error. The bagged regression trees method performed best out of all the evaluated methods. Furthermore, the optimized bagged regression trees model outperformed other Martian ionosphere models from the literature (MIRI and NeMars) in finding the peak electron density value, and the peak density height in terms of root-mean-square error and mean absolute error.

Spectrum coexistence is essential for next generation (NextG) systems to share the spectrum with incumbent (primary) users and meet the growing demand for bandwidth. One example is the 3.5 GHz Citizens Broadband Radio Service (CBRS) band, where the 5G and beyond communication systems need to sense the spectrum and then access the channel in an opportunistic manner when the incumbent user (e.g., radar) is not transmitting. To that end, a high-fidelity classifier based on a deep neural network is needed for low misdetection (to protect incumbent users) and low false alarm (to achieve high throughput for NextG). In a dynamic wireless environment, the classifier can only be used for a limited period of time, i.e., coherence time. A portion of this period is used for learning to collect sensing results and train a classifier, and the rest is used for transmissions. In spectrum sharing systems, there is a well-known tradeoff between the sensing time and the transmission time. While increasing the sensing time can increase the spectrum sensing accuracy, there is less time left for data transmissions. In this paper, we present a generative adversarial network (GAN) approach to generate synthetic sensing results to augment the training data for the deep learning classifier so that the sensing time can be reduced (and thus the transmission time can be increased) while keeping high accuracy of the classifier. We consider both additive white Gaussian noise (AWGN) and Rayleigh channels, and show that this GAN-based approach can significantly improve both the protection of the high-priority user and the throughput of the NextG user (more in Rayleigh channels than AWGN channels).

The last decade of machine learning has seen drastic increases in scale and capabilities. Deep neural networks (DNNs) are increasingly being deployed in the real world. However, they are difficult to analyze, raising concerns about using them without a rigorous understanding of how they function. Effective tools for interpreting them will be important for building more trustworthy AI by helping to identify problems, fix bugs, and improve basic understanding. In particular, "inner" interpretability techniques, which focus on explaining the internal components of DNNs, are well-suited for developing a mechanistic understanding, guiding manual modifications, and reverse engineering solutions. Much recent work has focused on DNN interpretability, and rapid progress has thus far made a thorough systematization of methods difficult. In this survey, we review over 300 works with a focus on inner interpretability tools. We introduce a taxonomy that classifies methods by what part of the network they help to explain (weights, neurons, subnetworks, or latent representations) and whether they are implemented during (intrinsic) or after (post hoc) training. To our knowledge, we are also the first to survey a number of connections between interpretability research and work in adversarial robustness, continual learning, modularity, network compression, and studying the human visual system. We discuss key challenges and argue that the status quo in interpretability research is largely unproductive. Finally, we highlight the importance of future work that emphasizes diagnostics, debugging, adversaries, and benchmarking in order to make interpretability tools more useful to engineers in practical applications.

Spatial autocorrelation and spatial heterogeneity widely exist in spatial data, which make the traditional machine learning model perform badly. Spatial domain generalization is a spatial extension of domain generalization, which can generalize to unseen spatial domains in continuous 2D space. Specifically, it learns a model under varying data distributions that generalizes to unseen domains. Although tremendous success has been achieved in domain generalization, there exist very few works on spatial domain generalization. The advancement of this area is challenged by: 1) Difficulty in characterizing spatial heterogeneity, and 2) Difficulty in obtaining predictive models for unseen locations without training data. To address these challenges, this paper proposes a generic framework for spatial domain generalization. Specifically, We develop the spatial interpolation graph neural network that handles spatial data as a graph and learns the spatial embedding on each node and their relationships. The spatial interpolation graph neural network infers the spatial embedding of an unseen location during the test phase. Then the spatial embedding of the target location is used to decode the parameters of the downstream-task model directly on the target location. Finally, extensive experiments on thirteen real-world datasets demonstrate the proposed method's strength.

The Physics-Informed Neural Network (PINN) approach is a new and promising way to solve partial differential equations using deep learning. The $L^2$ Physics-Informed Loss is the de-facto standard in training Physics-Informed Neural Networks. In this paper, we challenge this common practice by investigating the relationship between the loss function and the approximation quality of the learned solution. In particular, we leverage the concept of stability in the literature of partial differential equation to study the asymptotic behavior of the learned solution as the loss approaches zero. With this concept, we study an important class of high-dimensional non-linear PDEs in optimal control, the Hamilton-Jacobi-Bellman(HJB) Equation, and prove that for general $L^p$ Physics-Informed Loss, a wide class of HJB equation is stable only if $p$ is sufficiently large. Therefore, the commonly used $L^2$ loss is not suitable for training PINN on those equations, while $L^{\infty}$ loss is a better choice. Based on the theoretical insight, we develop a novel PINN training algorithm to minimize the $L^{\infty}$ loss for HJB equations which is in a similar spirit to adversarial training. The effectiveness of the proposed algorithm is empirically demonstrated through experiments. Our code is released at https://github.com/LithiumDA/L_inf-PINN.

We examine a wide class of stochastic approximation algorithms for solving (stochastic) nonlinear problems on Riemannian manifolds. Such algorithms arise naturally in the study of Riemannian optimization, game theory and optimal transport, but their behavior is much less understood compared to the Euclidean case because of the lack of a global linear structure on the manifold. We overcome this difficulty by introducing a suitable Fermi coordinate frame which allows us to map the asymptotic behavior of the Riemannian Robbins-Monro (RRM) algorithms under study to that of an associated deterministic dynamical system. In so doing, we provide a general template of almost sure convergence results that mirrors and extends the existing theory for Euclidean Robbins-Monro schemes, despite the significant complications that arise due to the curvature and topology of the underlying manifold. We showcase the flexibility of the proposed framework by applying it to a range of retraction-based variants of the popular optimistic / extra-gradient methods for solving minimization problems and games, and we provide a unified treatment for their convergence.

As a pivotal component to attaining generalizable solutions in human intelligence, reasoning provides great potential for reinforcement learning (RL) agents' generalization towards varied goals by summarizing part-to-whole arguments and discovering cause-and-effect relations. However, how to discover and represent causalities remains a huge gap that hinders the development of causal RL. In this paper, we augment Goal-Conditioned RL (GCRL) with Causal Graph (CG), a structure built upon the relation between objects and events. We novelly formulate the GCRL problem into variational likelihood maximization with CG as latent variables. To optimize the derived objective, we propose a framework with theoretical performance guarantees that alternates between two steps: using interventional data to estimate the posterior of CG; using CG to learn generalizable models and interpretable policies. Due to the lack of public benchmarks that verify generalization capability under reasoning, we design nine tasks and then empirically show the effectiveness of the proposed method against five baselines on these tasks. Further theoretical analysis shows that our performance improvement is attributed to the virtuous cycle of causal discovery, transition modeling, and policy training, which aligns with the experimental evidence in extensive ablation studies.

This study considers online learning with general directed feedback graphs. For this problem, we present best-of-both-worlds algorithms that achieve nearly tight regret bounds for adversarial environments as well as poly-logarithmic regret bounds for stochastic environments. As Alon et al. [2015] have shown, tight regret bounds depend on the structure of the feedback graph: strongly observable graphs yield minimax regret of $\tilde{\Theta}( \alpha^{1/2} T^{1/2} )$, while weakly observable graphs induce minimax regret of $\tilde{\Theta}( \delta^{1/3} T^{2/3} )$, where $\alpha$ and $\delta$, respectively, represent the independence number of the graph and the domination number of a certain portion of the graph. Our proposed algorithm for strongly observable graphs has a regret bound of $\tilde{O}( \alpha^{1/2} T^{1/2} ) $ for adversarial environments, as well as of $ {O} ( \frac{\alpha (\ln T)^3 }{\Delta_{\min}} ) $ for stochastic environments, where $\Delta_{\min}$ expresses the minimum suboptimality gap. This result resolves an open question raised by Erez and Koren [2021]. We also provide an algorithm for weakly observable graphs that achieves a regret bound of $\tilde{O}( \delta^{1/3}T^{2/3} )$ for adversarial environments and poly-logarithmic regret for stochastic environments. The proposed algorithms are based on the follow-the-regularized-leader approach combined with newly designed update rules for learning rates.

Recent advancements in deep learning methods bring computer-assistance a step closer to fulfilling promises of safer surgical procedures. However, the generalizability of such methods is often dependent on training on diverse datasets from multiple medical institutions, which is a restrictive requirement considering the sensitive nature of medical data. Recently proposed collaborative learning methods such as Federated Learning (FL) allow for training on remote datasets without the need to explicitly share data. Even so, data annotation still represents a bottleneck, particularly in medicine and surgery where clinical expertise is often required. With these constraints in mind, we propose FedCy, a federated semi-supervised learning (FSSL) method that combines FL and self-supervised learning to exploit a decentralized dataset of both labeled and unlabeled videos, thereby improving performance on the task of surgical phase recognition. By leveraging temporal patterns in the labeled data, FedCy helps guide unsupervised training on unlabeled data towards learning task-specific features for phase recognition. We demonstrate significant performance gains over state-of-the-art FSSL methods on the task of automatic recognition of surgical phases using a newly collected multi-institutional dataset of laparoscopic cholecystectomy videos. Furthermore, we demonstrate that our approach also learns more generalizable features when tested on data from an unseen domain.

Graph Neural Networks (GNNs) have achieved great success on a node classification task. Despite the broad interest in developing and evaluating GNNs, they have been assessed with limited benchmark datasets. As a result, the existing evaluation of GNNs lacks fine-grained analysis from various characteristics of graphs. Motivated by this, we conduct extensive experiments with a synthetic graph generator that can generate graphs having controlled characteristics for fine-grained analysis. Our empirical studies clarify the strengths and weaknesses of GNNs from four major characteristics of real-world graphs with class labels of nodes, i.e., 1) class size distributions (balanced vs. imbalanced), 2) edge connection proportions between classes (homophilic vs. heterophilic), 3) attribute values (biased vs. random), and 4) graph sizes (small vs. large). In addition, to foster future research on GNNs, we publicly release our codebase that allows users to evaluate various GNNs with various graphs. We hope this work offers interesting insights for future research.

Interaction and cooperation with humans are overarching aspirations of artificial intelligence (AI) research. Recent studies demonstrate that AI agents trained with deep reinforcement learning are capable of collaborating with humans. These studies primarily evaluate human compatibility through "objective" metrics such as task performance, obscuring potential variation in the levels of trust and subjective preference that different agents garner. To better understand the factors shaping subjective preferences in human-agent cooperation, we train deep reinforcement learning agents in Coins, a two-player social dilemma. We recruit participants for a human-agent cooperation study and measure their impressions of the agents they encounter. Participants' perceptions of warmth and competence predict their stated preferences for different agents, above and beyond objective performance metrics. Drawing inspiration from social science and biology research, we subsequently implement a new "partner choice" framework to elicit revealed preferences: after playing an episode with an agent, participants are asked whether they would like to play the next round with the same agent or to play alone. As with stated preferences, social perception better predicts participants' revealed preferences than does objective performance. Given these results, we recommend human-agent interaction researchers routinely incorporate the measurement of social perception and subjective preferences into their studies.

Transfer learning is a popular technique for improving the performance of neural networks. However, existing methods are limited to transferring parameters between networks with same architectures. We present a method for transferring parameters between neural networks with different architectures. Our method, called DPIAT, uses dynamic programming to match blocks and layers between architectures and transfer parameters efficiently. Compared to existing parameter prediction and random initialization methods, it significantly improves training efficiency and validation accuracy. In experiments on ImageNet, our method improved validation accuracy by an average of 1.6 times after 50 epochs of training. DPIAT allows both researchers and neural architecture search systems to modify trained networks and reuse knowledge, avoiding the need for retraining from scratch. We also introduce a network architecture similarity measure, enabling users to choose the best source network without any training.

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.

In this research, we use user defined labels from three internet text sources (Reddit, Stackexchange, Arxiv) to train 21 different machine learning models for the topic classification task of detecting cybersecurity discussions in natural text. We analyze the false positive and false negative rates of each of the 21 model's in a cross validation experiment. Then we present a Cybersecurity Topic Classification (CTC) tool, which takes the majority vote of the 21 trained machine learning models as the decision mechanism for detecting cybersecurity related text. We also show that the majority vote mechanism of the CTC tool provides lower false negative and false positive rates on average than any of the 21 individual models. We show that the CTC tool is scalable to the hundreds of thousands of documents with a wall clock time on the order of hours.

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with respect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.

This paper describes a Relevance-Zone pattern table (RZT) that can be used to replace a traditional transposition table. An RZT stores exact game values for patterns that are discovered during a Relevance-Zone-Based Search (RZS), which is the current state-of-the-art in solving L&D problems in Go. Positions that share the same pattern can reuse the same exact game value in the RZT. The pattern matching scheme for RZTs is implemented using a radix tree, taking into consideration patterns with different shapes. To improve the efficiency of table lookups, we designed a heuristic that prevents redundant lookups. The heuristic can safely skip previously queried patterns for a given position, reducing the overhead to 10% of the original cost. We also analyze the time complexity of the RZT both theoretically and empirically. Experiments show the overhead of traversing the radix tree in practice during lookup remain flat logarithmically in relation to the number of entries stored in the table. Experiments also show that the use of an RZT instead of a traditional transposition table significantly reduces the number of searched nodes on two data sets of 7x7 and 19x19 L&D Go problems.

Many problems in machine learning involve bilevel optimization (BLO), including hyperparameter optimization, meta-learning, and dataset distillation. Bilevel problems consist of two nested sub-problems, called the outer and inner problems, respectively. In practice, often at least one of these sub-problems is overparameterized. In this case, there are many ways to choose among optima that achieve equivalent objective values. Inspired by recent studies of the implicit bias induced by optimization algorithms in single-level optimization, we investigate the implicit bias of gradient-based algorithms for bilevel optimization. We delineate two standard BLO methods -- cold-start and warm-start -- and show that the converged solution or long-run behavior depends to a large degree on these and other algorithmic choices, such as the hypergradient approximation. We also show that the inner solutions obtained by warm-start BLO can encode a surprising amount of information about the outer objective, even when the outer parameters are low-dimensional. We believe that implicit bias deserves as central a role in the study of bilevel optimization as it has attained in the study of single-level neural net optimization.

Medical researchers have solved the problem of estimating the sensitivity and specificity of binary medical diagnostic tests without gold standard tests for comparison. That problem is the same as estimating confusion matrices for classifiers on unlabeled data. This article describes how to modify the diagnostic test solutions to estimate confusion matrices and accuracy statistics for supervised or unsupervised binary classifiers on unlabeled data.

We improve the understanding of the $\textit{golden ratio algorithm}$, which solves monotone variational inequalities (VI) and convex-concave min-max problems via the distinctive feature of adapting the step sizes to the local Lipschitz constants. Adaptive step sizes not only eliminate the need to pick hyperparameters, but they also remove the necessity of global Lipschitz continuity and can increase from one iteration to the next. We first establish the equivalence of this algorithm with popular VI methods such as reflected gradient, Popov or optimistic gradient descent-ascent in the unconstrained case with constant step sizes. We then move on to the constrained setting and introduce a new analysis that allows to use larger step sizes, to complete the bridge between the golden ratio algorithm and the existing algorithms in the literature. Doing so, we actually eliminate the link between the golden ratio $\frac{1+\sqrt{5}}{2}$ and the algorithm. Moreover, we improve the adaptive version of the algorithm, first by removing the maximum step size hyperparameter (an artifact from the analysis) to improve the complexity bound, and second by adjusting it to nonmonotone problems with weak Minty solutions, with superior empirical performance.

Recently, very large pre-trained models achieve state-of-the-art results in various natural language processing (NLP) tasks, but their size makes it more challenging to apply them in resource-constrained environments. Compression techniques allow to drastically reduce the size of the models and therefore their inference time with negligible impact on top-tier metrics. However, the general performance averaged across multiple tasks and/or languages may hide a drastic performance drop on under-represented features, which could result in the amplification of biases encoded by the models. In this work, we assess the impact of compression methods on Multilingual Neural Machine Translation models (MNMT) for various language groups, gender, and semantic biases by extensive analysis of compressed models on different machine translation benchmarks, i.e. FLORES-101, MT-Gender, and DiBiMT. We show that the performance of under-represented languages drops significantly, while the average BLEU metric only slightly decreases. Interestingly, the removal of noisy memorization with compression leads to a significant improvement for some medium-resource languages. Finally, we demonstrate that compression amplifies intrinsic gender and semantic biases, even in high-resource languages. Code: https://github.com/alirezamshi/bias-compressedMT

In this paper we take the first steps in studying a new approach to synthesis of efficient communication schemes in multi-agent systems, trained via reinforcement learning. We combine symbolic methods with machine learning, in what is referred to as a neuro-symbolic system. The agents are not restricted to only use initial primitives: reinforcement learning is interleaved with steps to extend the current language with novel higher-level concepts, allowing generalisation and more informative communication via shorter messages. We demonstrate that this approach allow agents to converge more quickly on a small collaborative construction task.

Self-supervised learning methods are gaining increasing traction in computer vision due to their recent success in reducing the gap with supervised learning. In natural language processing (NLP) self-supervised learning and transformers are already the methods of choice. The recent literature suggests that the transformers are becoming increasingly popular also in computer vision. So far, the vision transformers have been shown to work well when pretrained either using a large scale supervised data or with some kind of co-supervision, e.g. in terms of teacher network. These supervised pretrained vision transformers achieve very good results in downstream tasks with minimal changes. In this work we investigate the merits of self-supervised learning for pretraining image/vision transformers and then using them for downstream classification tasks. We propose Self-supervised vIsion Transformers (SiT) and discuss several self-supervised training mechanisms to obtain a pretext model. The architectural flexibility of SiT allows us to use it as an autoencoder and work with multiple self-supervised tasks seamlessly. We show that a pretrained SiT can be finetuned for a downstream classification task on small scale datasets, consisting of a few thousand images rather than several millions. The proposed approach is evaluated on standard datasets using common protocols. The results demonstrate the strength of the transformers and their suitability for self-supervised learning. We outperformed existing self-supervised learning methods by large margin. We also observed that SiT is good for few shot learning and also showed that it is learning useful representation by simply training a linear classifier on top of the learned features from SiT. Pretraining, finetuning, and evaluation codes will be available under: https://github.com/Sara-Ahmed/SiT.

Rapid developments of quantum information technology show promising opportunities for simulating quantum field theory in near-term quantum devices. In this work, we formulate the theory of (time-dependent) variational quantum simulation of the 1+1 dimensional $\lambda \phi^4$ quantum field theory including encoding, state preparation, and time evolution, with several numerical simulation results. These algorithms could be understood as near-term variational quantum circuit (quantum neural network) analogs of the Jordan-Lee-Preskill algorithm, the basic algorithm for simulating quantum field theory using universal quantum devices. Besides, we highlight the advantages of encoding with harmonic oscillator basis based on the LSZ reduction formula and several computational efficiency such as when implementing a bosonic version of the unitary coupled cluster ansatz to prepare initial states. We also discuss how to circumvent the "spectral crowding" problem in the quantum field theory simulation and appraise our algorithm by both state and subspace fidelities.

Artificial neural networks can learn complex, salient data features to achieve a given task. On the opposite end of the spectrum, mathematically grounded methods such as topological data analysis allow users to design analysis pipelines fully aware of data constraints and symmetries. We introduce a class of persistence-based neural network layers. Persistence-based layers allow the users to easily inject knowledge about symmetries (equivariance) respected by the data, are equipped with learnable weights, and can be composed with state-of-the-art neural architectures.

We are interested in estimating the effect of a treatment applied to individuals at multiple sites, where data is stored locally for each site. Due to privacy constraints, individual-level data cannot be shared across sites; the sites may also have heterogeneous populations and treatment assignment mechanisms. Motivated by these considerations, we develop federated methods to draw inference on the average treatment effects of combined data across sites. Our methods first compute summary statistics locally using propensity scores and then aggregate these statistics across sites to obtain point and variance estimators of average treatment effects. We show that these estimators are consistent and asymptotically normal. To achieve these asymptotic properties, we find that the aggregation schemes need to account for the heterogeneity in treatment assignments and in outcomes across sites. We demonstrate the validity of our federated methods through a comparative study of two large medical claims databases.

Recent trends in language modeling have focused on increasing performance through scaling, and have resulted in an environment where training language models is out of reach for most researchers and practitioners. While most in the community are asking how to push the limits of extreme computation, we ask the opposite question: How far can we get with a single GPU in just one day? We investigate the downstream performance achievable with a transformer-based language model trained completely from scratch with masked language modeling for a single day on a single consumer GPU. Aside from re-analyzing nearly all components of the pretraining pipeline for this scenario and providing a modified pipeline with performance close to BERT, we investigate why scaling down is hard, and which modifications actually improve performance in this scenario. We provide evidence that even in this constrained setting, performance closely follows scaling laws observed in large-compute settings. Through the lens of scaling laws, we categorize a range of recent improvements to training and architecture and discuss their merit and practical applicability (or lack thereof) for the limited compute setting.

Log-linear models are a family of probability distributions which capture relationships between variables. They have been proven useful in a wide variety of fields such as epidemiology, economics and sociology. The interest in using these models is that they are able to capture context-specific independencies, relationships that provide richer structure to the model. Many approaches exist for automatic learning of the independence structure of log-linear models from data. The methods for evaluating these approaches, however, are limited, and are mostly based on indirect measures of the complete density of the probability distribution. Such computation requires additional learning of the numerical parameters of the distribution, which introduces distortions when used for comparing structures. This work addresses this issue by presenting the first measure for the direct and efficient comparison of independence structures of log-linear models. Our method relies only on the independence structure of the models, which is useful when the interest lies in obtaining knowledge from said structure, or when comparing the performance of structure learning algorithms, among other possible uses. We present proof that the measure is a metric, and a method for its computation that is efficient in the number of variables of the domain.

We introduce and analyze NetOTC, a procedure for the comparison and soft alignment of weighted networks. Given two networks and a cost function relating their vertices, NetOTC finds an appropriate coupling of their associated random walks having minimum expected cost. The minimizing cost provides a numerical measure of the difference between the networks, while the optimal transport plan itself provides interpretable, probabilistic alignments of the vertices and edges of the two networks. The cost function employed can be based, for example, on vertex degrees, externally defined features, or Euclidean embeddings. Coupling of the full random walks, rather than their stationary distributions, ensures that NetOTC captures local and global information about the given networks. NetOTC applies to networks of different size and structure, and does not the require specification of free parameters. NetOTC respects edges, in the sense that vertex pairs in the given networks are aligned with positive probability only if they are adjacent in the given networks. We investigate a number of theoretical properties of NetOTC that support its use, including metric properties of the minimizing cost and its connection with short- and long-run average cost. In addition, we introduce a new notion of factor for weighted networks, and establish a close connection between factors and NetOTC. Complementing the theory, we present simulations and numerical experiments showing that NetOTC is competitive with, and sometimes superior to, other optimal transport-based network comparison methods in the literature. In particular, NetOTC shows promise in identifying isomorphic networks using a local (degree-based) cost function.

Human Activity Recognition (HAR) is one of the core research areas in mobile and wearable computing. With the application of deep learning (DL) techniques such as CNN, recognizing periodic or static activities (e.g, walking, lying, cycling, etc.) has become a well studied problem. What remains a major challenge though is the sporadic activity recognition (SAR) problem, where activities of interest tend to be non periodic, and occur less frequently when compared with the often large amount of irrelevant background activities. Recent works suggested that sequential DL models (such as LSTMs) have great potential for modeling nonperiodic behaviours, and in this paper we studied some LSTM training strategies for SAR. Specifically, we proposed two simple yet effective LSTM variants, namely delay model and inverse model, for two SAR scenarios (with and without time critical requirement). For time critical SAR, the delay model can effectively exploit predefined delay intervals (within tolerance) in form of contextual information for improved performance. For regular SAR task, the second proposed, inverse model can learn patterns from the time series in an inverse manner, which can be complementary to the forward model (i.e.,LSTM), and combining both can boost the performance. These two LSTM variants are very practical, and they can be deemed as training strategies without alteration of the LSTM fundamentals. We also studied some additional LSTM training strategies, which can further improve the accuracy. We evaluated our models on two SAR and one non-SAR datasets, and the promising results demonstrated the effectiveness of our approaches in HAR applications.

The increasing number of sophisticated malware poses a major cybersecurity threat. Portable executable (PE) files are a common vector for such malware. In this work we review and evaluate machine learning-based PE malware detection techniques. Using a large benchmark dataset, we evaluate features of PE files using the most common machine learning techniques to detect malware.

When testing conditions differ from those represented in training data, so-called out-of-distribution (OOD) inputs can mar the reliability of black-box learned components in the modern robot autonomy stack. Therefore, coping with OOD data is an important challenge on the path towards trustworthy learning-enabled open-world autonomy. In this paper, we aim to demystify the topic of OOD data and its associated challenges in the context of data-driven robotic systems, drawing connections to emerging paradigms in the ML community that study the effect of OOD data on learned models in isolation. We argue that as roboticists, we should reason about the overall system-level competence of a robot as it performs tasks in OOD conditions. We highlight key research questions around this system-level view of OOD problems to guide future research toward safe and reliable learning-enabled autonomy.

In the last few years, graph neural networks (GNNs) have become the standard toolkit for analyzing and learning from data on graphs. This emerging field has witnessed an extensive growth of promising techniques that have been applied with success to computer science, mathematics, biology, physics and chemistry. But for any successful field to become mainstream and reliable, benchmarks must be developed to quantify progress. This led us in March 2020 to release a benchmark framework that i) comprises of a diverse collection of mathematical and real-world graphs, ii) enables fair model comparison with the same parameter budget to identify key architectures, iii) has an open-source, easy-to-use and reproducible code infrastructure, and iv) is flexible for researchers to experiment with new theoretical ideas. As of December 2022, the GitHub repository has reached 2,000 stars and 380 forks, which demonstrates the utility of the proposed open-source framework through the wide usage by the GNN community. In this paper, we present an updated version of our benchmark with a concise presentation of the aforementioned framework characteristics, an additional medium-sized molecular dataset AQSOL, similar to the popular ZINC, but with a real-world measured chemical target, and discuss how this framework can be leveraged to explore new GNN designs and insights. As a proof of value of our benchmark, we study the case of graph positional encoding (PE) in GNNs, which was introduced with this benchmark and has since spurred interest of exploring more powerful PE for Transformers and GNNs in a robust experimental setting.

Objective: Imbalances of the electrolyte concentration levels in the body can lead to catastrophic consequences, but accurate and accessible measurements could improve patient outcomes. While blood tests provide accurate measurements, they are invasive and the laboratory analysis can be slow or inaccessible. In contrast, an electrocardiogram (ECG) is a widely adopted tool which is quick and simple to acquire. However, the problem of estimating continuous electrolyte concentrations directly from ECGs is not well-studied. We therefore investigate if regression methods can be used for accurate ECG-based prediction of electrolyte concentrations. Methods: We explore the use of deep neural networks (DNNs) for this task. We analyze the regression performance across four electrolytes, utilizing a novel dataset containing over 290000 ECGs. For improved understanding, we also study the full spectrum from continuous predictions to binary classification of extreme concentration levels. To enhance clinical usefulness, we finally extend to a probabilistic regression approach and evaluate different uncertainty estimates. Results: We find that the performance varies significantly between different electrolytes, which is clinically justified in the interplay of electrolytes and their manifestation in the ECG. We also compare the regression accuracy with that of traditional machine learning models, demonstrating superior performance of DNNs. Conclusion: Discretization can lead to good classification performance, but does not help solve the original problem of predicting continuous concentration levels. While probabilistic regression demonstrates potential practical usefulness, the uncertainty estimates are not particularly well-calibrated. Significance: Our study is a first step towards accurate and reliable ECG-based prediction of electrolyte concentration levels.

Some recent artificial neural networks (ANNs) have claimed to model important aspects of primate neural and human performance data. Their demonstrated performance in object recognition is still dependent on exploiting low-level features for solving visual tasks in a way that humans do not. Out-of-distribution or adversarial input is challenging for ANNs. Humans instead learn abstract patterns and are mostly unaffected by certain extreme image distortions. We introduce a set of novel image transforms inspired by neurophysiological findings and evaluate humans and networks on an object recognition task. We show that machines perform better than humans for certain transforms and struggle to perform at par with humans on other transforms that are easy for humans. We quantify the differences in accuracy for humans and machines and find a ranking for our transforms through human data. We also suggest how certain characteristics of human visual processing can be adapted to improve the performance of ANNs for our difficult-for-machines transforms.

Consider the following abstract coin tossing problem: Given a set of $n$ coins with unknown biases, find the most biased coin using a minimal number of coin tosses. This is a common abstraction of various exploration problems in theoretical computer science and machine learning and has been studied extensively over the years. In particular, algorithms with optimal sample complexity (number of coin tosses) have been known for this problem for quite some time. Motivated by applications to processing massive datasets, we study the space complexity of solving this problem with optimal number of coin tosses in the streaming model. In this model, the coins are arriving one by one and the algorithm is only allowed to store a limited number of coins at any point -- any coin not present in the memory is lost and can no longer be tossed or compared to arriving coins. Prior algorithms for the coin tossing problem with optimal sample complexity are based on iterative elimination of coins which inherently require storing all the coins, leading to memory-inefficient streaming algorithms. We remedy this state-of-affairs by presenting a series of improved streaming algorithms for this problem: we start with a simple algorithm which require storing only $O(\log{n})$ coins and then iteratively refine it further and further, leading to algorithms with $O(\log\log{(n)})$ memory, $O(\log^*{(n)})$ memory, and finally a one that only stores a single extra coin in memory -- the same exact space needed to just store the best coin throughout the stream. Furthermore, we extend our algorithms to the problem of finding the $k$ most biased coins as well as other exploration problems such as finding top-$k$ elements using noisy comparisons or finding an $\epsilon$-best arm in stochastic multi-armed bandits, and obtain efficient streaming algorithms for these problems.

This paper considers the distributed online convex optimization problem with time-varying constraints over a network of agents. This is a sequential decision making problem with two sequences of arbitrarily varying convex loss and constraint functions. At each round, each agent selects a decision from the decision set, and then only a portion of the loss function and a coordinate block of the constraint function at this round are privately revealed to this agent. The goal of the network is to minimize the network-wide loss accumulated over time. Two distributed online algorithms with full-information and bandit feedback are proposed. Both dynamic and static network regret bounds are analyzed for the proposed algorithms, and network cumulative constraint violation is used to measure constraint violation, which excludes the situation that strictly feasible constraints can compensate the effects of violated constraints. In particular, we show that the proposed algorithms achieve $\mathcal{O}(T^{\max\{\kappa,1-\kappa\}})$ static network regret and $\mathcal{O}(T^{1-\kappa/2})$ network cumulative constraint violation, where $T$ is the time horizon and $\kappa\in(0,1)$ is a user-defined trade-off parameter. Moreover, if the loss functions are strongly convex, then the static network regret bound can be reduced to $\mathcal{O}(T^{\kappa})$. Finally, numerical simulations are provided to illustrate the effectiveness of the theoretical results.

We consider a sequential decision making problem where the agent faces the environment characterized by the stochastic discrete events and seeks an optimal intervention policy such that its long-term reward is maximized. This problem exists ubiquitously in social media, finance and health informatics but is rarely investigated by the conventional research in reinforcement learning. To this end, we present a novel framework of the model-based reinforcement learning where the agent's actions and observations are asynchronous stochastic discrete events occurring in continuous-time. We model the dynamics of the environment by Hawkes process with external intervention control term and develop an algorithm to embed such process in the Bellman equation which guides the direction of the value gradient. We demonstrate the superiority of our method in both synthetic simulator and real-world problem.

Learning models are highly dependent on data to work effectively, and they give a better performance upon training on big datasets. Massive research exists in the literature to address the dataset adequacy issue. One promising approach for solving dataset adequacy issues is the data augmentation (DA) approach. In DA, the amount of training data instances is increased by making different transformations on the available data instances to generate new correct and representative data instances. DA increases the dataset size and its variability, which enhances the model performance and its prediction accuracy. DA also solves the class imbalance problem in the classification learning techniques. Few studies have recently considered DA in the Arabic language. These studies rely on traditional augmentation approaches, such as paraphrasing by using rules or noising-based techniques. In this paper, we propose a new Arabic DA method that employs the recent powerful modeling technique, namely the AraGPT-2, for the augmentation process. The generated sentences are evaluated in terms of context, semantics, diversity, and novelty using the Euclidean, cosine, Jaccard, and BLEU distances. Finally, the AraBERT transformer is used on sentiment classification tasks to evaluate the classification performance of the augmented Arabic dataset. The experiments were conducted on four sentiment Arabic datasets, namely AraSarcasm, ASTD, ATT, and MOVIE. The selected datasets vary in size, label number, and unbalanced classes. The results show that the proposed methodology enhanced the Arabic sentiment text classification on all datasets with an increase in F1 score by 4% in AraSarcasm, 6% in ASTD, 9% in ATT, and 13% in MOVIE.

Stress has a great effect on people's lives that can not be understated. While it can be good, since it helps humans to adapt to new and different situations, it can also be harmful when not dealt with properly, leading to chronic stress. The objective of this paper is developing a stress monitoring solution, that can be used in real life, while being able to tackle this challenge in a positive way. The SMILE data set was provided to team Anxolotl, and all it was needed was to develop a robust model. We developed a supervised learning model for classification in Python, presenting the final result of 64.1% in accuracy and a f1-score of 54.96%. The resulting solution stood the robustness test, presenting low variation between runs, which was a major point for it's possible integration in the Anxolotl app in the future.

Machine Learning-as-a-Service systems (MLaaS) have been largely developed for cybersecurity-critical applications, such as detecting network intrusions and fake news campaigns. Despite effectiveness, their robustness against adversarial attacks is one of the key trust concerns for MLaaS deployment. We are thus motivated to assess the adversarial robustness of the Machine Learning models residing at the core of these security-critical applications with categorical inputs. Previous research efforts on accessing model robustness against manipulation of categorical inputs are specific to use cases and heavily depend on domain knowledge, or require white-box access to the target ML model. Such limitations prevent the robustness assessment from being as a domain-agnostic service provided to various real-world applications. We propose a provably optimal yet computationally highly efficient adversarial robustness assessment protocol for a wide band of ML-driven cybersecurity-critical applications. We demonstrate the use of the domain-agnostic robustness assessment method with substantial experimental study on fake news detection and intrusion detection problems.

Several self-supervised representation learning methods have been proposed for reinforcement learning (RL) with rich observations. For real-world applications of RL, recovering underlying latent states is crucial, particularly when sensory inputs contain irrelevant and exogenous information. In this work, we study how information bottlenecks can be used to construct latent states efficiently in the presence of task-irrelevant information. We propose architectures that utilize variational and discrete information bottlenecks, coined as RepDIB, to learn structured factorized representations. Exploiting the expressiveness bought by factorized representations, we introduce a simple, yet effective, bottleneck that can be integrated with any existing self-supervised objective for RL. We demonstrate this across several online and offline RL benchmarks, along with a real robot arm task, where we find that compressed representations with RepDIB can lead to strong performance improvements, as the learned bottlenecks help predict only the relevant state while ignoring irrelevant information.

Due to the issue that existing wireless sensor network (WSN)-based anomaly detection methods only consider and analyze temporal features, in this paper, a self-supervised learning-based anomaly node detection method based on an autoencoder is designed. This method integrates temporal WSN data flow feature extraction, spatial position feature extraction and intermodal WSN correlation feature extraction into the design of the autoencoder to make full use of the spatial and temporal information of the WSN for anomaly detection. First, a fully connected network is used to extract the temporal features of nodes by considering a single mode from a local spatial perspective. Second, a graph neural network (GNN) is used to introduce the WSN topology from a global spatial perspective for anomaly detection and extract the spatial and temporal features of the data flows of nodes and their neighbors by considering a single mode. Then, the adaptive fusion method involving weighted summation is used to extract the relevant features between different models. In addition, this paper introduces a gated recurrent unit (GRU) to solve the long-term dependence problem of the time dimension. Eventually, the reconstructed output of the decoder and the hidden layer representation of the autoencoder are fed into a fully connected network to calculate the anomaly probability of the current system. Since the spatial feature extraction operation is advanced, the designed method can be applied to the task of large-scale network anomaly detection by adding a clustering operation. Experiments show that the designed method outperforms the baselines, and the F1 score reaches 90.6%, which is 5.2% higher than those of the existing anomaly detection methods based on unsupervised reconstruction and prediction. Code and model are available at https://github.com/GuetYe/anomaly_detection/GLSL

The Covid-19 pandemic induced a vast increase in adolescents diagnosed with eating disorders and hospitalized due to eating disorders. This immense growth stemmed partially from the stress of the pandemic but also from increased exposure to content that promotes eating disorders via social media, which, within the last decade, has become plagued by pro-eating disorder content. This study aimed to create a deep learning model capable of determining whether a given social media post promotes eating disorders based solely on image data. Tweets from hashtags that have been documented to promote eating disorders along with tweets from unrelated hashtags were collected. After prepossessing, these images were labeled as either pro-eating disorder or not based on which Twitter hashtag they were scraped from. Several deep-learning models were trained on the scraped dataset and were evaluated based on their accuracy, F1 score, precision, and recall. Ultimately, the vision transformer model was determined to be the most accurate, attaining an F1 score of 0.877 and an accuracy of 86.7% on the test set. The model, which was applied to unlabeled Twitter image data scraped from "#selfie", uncovered seasonal fluctuations in the relative abundance of pro-eating disorder content, which reached its peak in the summertime. These fluctuations correspond not only to the seasons, but also to stressors, such as the Covid-19 pandemic. Moreover, the Twitter image data indicated that the relative amount of pro-eating disorder content has been steadily rising over the last five years and is likely to continue increasing in the future.

Couples generally manage chronic diseases together and the management takes an emotional toll on both patients and their romantic partners. Consequently, recognizing the emotions of each partner in daily life could provide an insight into their emotional well-being in chronic disease management. The emotions of partners are currently inferred in the lab and daily life using self-reports which are not practical for continuous emotion assessment or observer reports which are manual, time-intensive, and costly. Currently, there exists no comprehensive overview of works on emotion recognition among couples. Furthermore, approaches for emotion recognition among couples have (1) focused on English-speaking couples in the U.S., (2) used data collected from the lab, and (3) performed recognition using observer ratings rather than partner's self-reported / subjective emotions. In this body of work contained in this thesis (8 papers - 5 published and 3 currently under review in various journals), we fill the current literature gap on couples' emotion recognition, develop emotion recognition systems using 161 hours of data from a total of 1,051 individuals, and make contributions towards taking couples' emotion recognition from the lab which is the status quo, to daily life. This thesis contributes toward building automated emotion recognition systems that would eventually enable partners to monitor their emotions in daily life and enable the delivery of interventions to improve their emotional well-being.

In this paper, we propose a Siamese sleep transformer (SST) that effectively extracts features from single-channel raw electroencephalogram signals for robust sleep stage scoring. Despite the significant advances in sleep stage scoring in the last few years, most of them mainly focused on the increment of model performance. However, other problems still exist: the bias of labels in datasets and the instability of model performance by repetitive training. To alleviate these problems, we propose the SST, a novel sleep stage scoring model with a selective batch sampling strategy and self-knowledge distillation. To evaluate how robust the model was to the bias of labels, we used different datasets for training and testing: the sleep heart health study and the Sleep-EDF datasets. In this condition, the SST showed competitive performance in sleep stage scoring. In addition, we demonstrated the effectiveness of the selective batch sampling strategy with a reduction of the standard deviation of performance by repetitive training. These results could show that SST extracted effective learning features against the bias of labels in datasets, and the selective batch sampling strategy worked for the model robustness in training.

The electrocardiogram (ECG) is a ubiquitous diagnostic modality. Convolutional neural networks (CNNs) applied towards ECG analysis require large sample sizes, and transfer learning approaches result in suboptimal performance when pre-training is done on natural images. We leveraged masked image modeling to create the first vision-based transformer model, HeartBEiT, for electrocardiogram waveform analysis. We pre-trained this model on 8.5 million ECGs and then compared performance vs. standard CNN architectures for diagnosis of hypertrophic cardiomyopathy, low left ventricular ejection fraction and ST elevation myocardial infarction using differing training sample sizes and independent validation datasets. We show that HeartBEiT has significantly higher performance at lower sample sizes compared to other models. Finally, we also show that HeartBEiT improves explainability of diagnosis by highlighting biologically relevant regions of the EKG vs. standard CNNs. Thus, we present the first vision-based waveform transformer that can be used to develop specialized models for ECG analysis especially at low sample sizes.

In this work, we propose the novel Prototypical Graph Regression Self-explainable Trees (ProGReST) model, which combines prototype learning, soft decision trees, and Graph Neural Networks. In contrast to other works, our model can be used to address various challenging tasks, including compound property prediction. In ProGReST, the rationale is obtained along with prediction due to the model's built-in interpretability. Additionally, we introduce a new graph prototype projection to accelerate model training. Finally, we evaluate PRoGReST on a wide range of chemical datasets for molecular property prediction and perform in-depth analysis with chemical experts to evaluate obtained interpretations. Our method achieves competitive results against state-of-the-art methods.

The paper presents a cross-domain review analysis on four popular review datasets: Amazon, Yelp, Steam, IMDb. The analysis is performed using Hadoop and Spark, which allows for efficient and scalable processing of large datasets. By examining close to 12 million reviews from these four online forums, we hope to uncover interesting trends in sales and customer sentiment over the years. Our analysis will include a study of the number of reviews and their distribution over time, as well as an examination of the relationship between various review attributes such as upvotes, creation time, rating, and sentiment. By comparing the reviews across different domains, we hope to gain insight into the factors that drive customer satisfaction and engagement in different product categories.

In this study we applyed machine-learning algorithms to determine the emotional disadaptation of a person by his rhythmogram. We used the method of determining a subject level of emotional disadaptation and recording of cardiorhythmography. We show that electrocardiogram (ECG) signals can be used for the registration of the emotional disadaptation of a person.

Tour itinerary planning and recommendation are challenging problems for tourists visiting unfamiliar cities. Many tour recommendation algorithms only consider factors such as the location and popularity of Points of Interest (POIs) but their solutions may not align well with the user's own preferences and other location constraints. Additionally, these solutions do not take into consideration of the users' preference based on their past POIs selection. In this paper, we propose POIBERT, an algorithm for recommending personalized itineraries using the BERT language model on POIs. POIBERT builds upon the highly successful BERT language model with the novel adaptation of a language model to our itinerary recommendation task, alongside an iterative approach to generate consecutive POIs. Our recommendation algorithm is able to generate a sequence of POIs that optimizes time and users' preference in POI categories based on past trajectories from similar tourists. Our tour recommendation algorithm is modeled by adapting the itinerary recommendation problem to the sentence completion problem in natural language processing (NLP). We also innovate an iterative algorithm to generate travel itineraries that satisfies the time constraints which is most likely from past trajectories. Using a Flickr dataset of seven cities, experimental results show that our algorithm out-performs many sequence prediction algorithms based on measures in recall, precision and F1-scores.

Datasets for training recommender systems are often subject to distribution shift induced by users' and recommenders' selection biases. In this paper, we study the impact of selection bias on datasets with different quantization. We then leverage two differently quantized datasets from different source distributions to mitigate distribution shift by applying the inverse probability scoring method from causal inference. Empirically, our approach gains significant performance improvement over single-dataset methods and alternative ways of combining two datasets.

In cost-per-click (CPC) or cost-per-impression (CPM) advertising campaigns, advertisers always run the risk of spending the budget without getting enough conversions. Moreover, the bidding on advertising inventory has few connections with propensity one that can reach to target cost-per-acquisition (tCPA) goals. To address this problem, this paper presents a bid optimization scenario to achieve the desired tCPA goals for advertisers. In particular, we build the optimization engine to make a decision by solving the rigorously formalized constrained optimization problem, which leverages the bid landscape model learned from rich historical auction data using non-parametric learning. The proposed model can naturally recommend the bid that meets the advertisers' expectations by making inference over advertisers' historical auction behaviors, which essentially deals with the data challenges commonly faced by bid landscape modeling: incomplete logs in auctions, and uncertainty due to the variation and fluctuations in advertising bidding behaviors. The bid optimization model outperforms the baseline methods on real-world campaigns, and has been applied into a wide range of scenarios for performance improvement and revenue liftup.

Graph Neural Networks (GNNs) have become increasingly important in recent years due to their state-of-the-art performance on many important downstream applications. Existing GNNs have mostly focused on learning a single node representation, despite that a node often exhibits polysemous behavior in different contexts. In this work, we develop a persona-based graph neural network framework called PersonaSAGE that learns multiple persona-based embeddings for each node in the graph. Such disentangled representations are more interpretable and useful than a single embedding. Furthermore, PersonaSAGE learns the appropriate set of persona embeddings for each node in the graph, and every node can have a different number of assigned persona embeddings. The framework is flexible enough and the general design helps in the wide applicability of the learned embeddings to suit the domain. We utilize publicly available benchmark datasets to evaluate our approach and against a variety of baselines. The experiments demonstrate the effectiveness of PersonaSAGE for a variety of important tasks including link prediction where we achieve an average gain of 15% while remaining competitive for node classification. Finally, we also demonstrate the utility of PersonaSAGE with a case study for personalized recommendation of different entity types in a data management platform.

By optimizing the rate-distortion-realism trade-off, generative compression approaches produce detailed, realistic images, even at low bit rates, instead of the blurry reconstructions produced by rate-distortion optimized models. However, previous methods do not explicitly control how much detail is synthesized, which results in a common criticism of these methods: users might be worried that a misleading reconstruction far from the input image is generated. In this work, we alleviate these concerns by training a decoder that can bridge the two regimes and navigate the distortion-realism trade-off. From a single compressed representation, the receiver can decide to either reconstruct a low mean squared error reconstruction that is close to the input, a realistic reconstruction with high perceptual quality, or anything in between. With our method, we set a new state-of-the-art in distortion-realism, pushing the frontier of achievable distortion-realism pairs, i.e., our method achieves better distortions at high realism and better realism at low distortion than ever before.

We explore the ability of overparameterized shallow ReLU neural networks to learn Lipschitz, non-differentiable, bounded functions with additive noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noise, neural networks trained to nearly zero training error are inconsistent in this class, we focus on the early-stopped GD which allows us to show consistency and optimal rates. In particular, we explore this problem from the viewpoint of the Neural Tangent Kernel (NTK) approximation of a GD-trained finite-width neural network. We show that whenever some early stopping rule is guaranteed to give an optimal rate (of excess risk) on the Hilbert space of the kernel induced by the ReLU activation function, the same rule can be used to achieve minimax optimal rate for learning on the class of considered Lipschitz functions by neural networks. We discuss several data-free and data-dependent practically appealing stopping rules that yield optimal rates.

In this study we applyed machine-learning algorithms to determine the post-COVID state of a person. During the study, a marker of the post-COVID state of a person was found in the electrocardiogram data. We have shown that this marker in the patient's ECG signal can be used to diagnose a post-COVID state.

Deep learning (DL) analysis of Chest X-ray (CXR) and Computed tomography (CT) images has garnered a lot of attention in recent times due to the COVID-19 pandemic. Convolutional Neural Networks (CNNs) are well suited for the image analysis tasks when trained on humongous amounts of data. Applications developed for medical image analysis require high sensitivity and precision compared to any other fields. Most of the tools proposed for detection of COVID-19 claims to have high sensitivity and recalls but have failed to generalize and perform when tested on unseen datasets. This encouraged us to develop a CNN model, analyze and understand the performance of it by visualizing the predictions of the model using class activation maps generated using (Gradient-weighted Class Activation Mapping) Grad-CAM technique. This study provides a detailed discussion of the success and failure of the proposed model at an image level. Performance of the model is compared with state-of-the-art DL models and shown to be comparable. The data and code used are available at https://github.com/aleesuss/c19.

Drowsiness reduces concentration and increases response time, which causes fatal road accidents. Monitoring drivers' drowsiness levels by electroencephalogram (EEG) and taking action may prevent road accidents. EEG signals effectively monitor the driver's mental state as they can monitor brain dynamics. However, calibration is required in advance because EEG signals vary between and within subjects. Because of the inconvenience, calibration has reduced the accessibility of the brain-computer interface (BCI). Developing a generalized classification model is similar to domain generalization, which overcomes the domain shift problem. Especially data augmentation is frequently used. This paper proposes a calibration-free framework for driver drowsiness state classification using manifold-level augmentation. This framework increases the diversity of source domains by utilizing features. We experimented with various augmentation methods to improve the generalization performance. Based on the results of the experiments, we found that deeper models with smaller kernel sizes improved generalizability. In addition, applying an augmentation at the manifold-level resulted in an outstanding improvement. The framework demonstrated the capability for calibration-free BCI.

This paper considers the problem of system identification (ID) of linear and nonlinear non-autonomous systems from noisy and sparse data. We propose and analyze an objective function derived from a Bayesian formulation for learning a hidden Markov model with stochastic dynamics. We then analyze this objective function in the context of several state-of-the-art approaches for both linear and nonlinear system ID. In the former, we analyze least squares approaches for Markov parameter estimation, and in the latter, we analyze the multiple shooting approach. We demonstrate the limitations of the optimization problems posed by these existing methods by showing that they can be seen as special cases of the proposed optimization objective under certain simplifying assumptions: conditional independence of data and zero model error. Furthermore, we observe that our proposed approach has improved smoothness and inherent regularization that make it well-suited for system ID and provide mathematical explanations for these characteristics' origins. Finally, numerical simulations demonstrate a mean squared error over 8.7 times lower compared to multiple shooting when data are noisy and/or sparse. Moreover, the proposed approach can identify accurate and generalizable models even when there are more parameters than data or when the underlying system exhibits chaotic behavior.

Offline reinforcement learning (RL) concerns pursuing an optimal policy for sequential decision-making from a pre-collected dataset, without further interaction with the environment. Recent theoretical progress has focused on developing sample-efficient offline RL algorithms with various relaxed assumptions on data coverage and function approximators, especially to handle the case with excessively large state-action spaces. Among them, the framework based on the linear-programming (LP) reformulation of Markov decision processes has shown promise: it enables sample-efficient offline RL with function approximation, under only partial data coverage and realizability assumptions on the function classes, with favorable computational tractability. In this work, we revisit the LP framework for offline RL, and advance the existing results in several aspects, relaxing certain assumptions and achieving optimal statistical rates in terms of sample size. Our key enabler is to introduce proper constraints in the reformulation, instead of using any regularization as in the literature, sometimes also with careful choices of the function classes and initial state distributions. We hope our insights further advocate the study of the LP framework, as well as the induced primal-dual minimax optimization, in offline RL.

Opinion mining is the branch of computation that deals with opinions, appraisals, attitudes, and emotions of people and their different aspects. This field has attracted substantial research interest in recent years. Aspect-level (called aspect-based opinion mining) is often desired in practical applications as it provides detailed opinions or sentiments about different aspects of entities and entities themselves, which are usually required for action. Aspect extraction and entity extraction are thus two core tasks of aspect-based opinion mining. his paper has presented a framework of aspect-based opinion mining based on the concept of transfer learning. on real-world customer reviews available on the Amazon website. The model has yielded quite satisfactory results in its task of aspect-based opinion mining.

Heterogeneous graph contrastive learning has received wide attention recently. Some existing methods use meta-paths, which are sequences of object types that capture semantic relationships between objects, to construct contrastive views. However, most of them ignore the rich meta-path context information that describes how two objects are connected by meta-paths. On the other hand, they fail to distinguish hard negatives from false negatives, which could adversely affect the model performance. To address the problems, we propose MEOW, a heterogeneous graph contrastive learning model that considers both meta-path contexts and weighted negative samples. Specifically, MEOW constructs a coarse view and a fine-grained view for contrast. The former reflects which objects are connected by meta-paths, while the latter uses meta-path contexts and characterizes the details on how the objects are connected. We take node embeddings in the coarse view as anchors, and construct positive and negative samples from the fine-grained view. Further, to distinguish hard negatives from false negatives, we learn weights of negative samples based on node clustering. We also use prototypical contrastive learning to pull close embeddings of nodes in the same cluster. Finally, we conduct extensive experiments to show the superiority of MEOW against other state-of-the-art methods.

The deep learning technique was used to increase the performance of single image super-resolution (SISR). However, most existing CNN-based SISR approaches primarily focus on establishing deeper or larger networks to extract more significant high-level features. Usually, the pixel-level loss between the target high-resolution image and the estimated image is used, but the neighbor relations between pixels in the image are seldom used. On the other hand, according to observations, a pixel's neighbor relationship contains rich information about the spatial structure, local context, and structural knowledge. Based on this fact, in this paper, we utilize pixel's neighbor relationships in a different perspective, and we propose the differences of neighboring pixels to regularize the CNN by constructing a graph from the estimated image and the ground-truth image. The proposed method outperforms the state-of-the-art methods in terms of quantitative and qualitative evaluation of the benchmark datasets. Keywords: Super-resolution, Convolutional Neural Networks, Deep Learning

Label noise is ubiquitous in various machine learning scenarios such as self-labeling with model predictions and erroneous data annotation. Many existing approaches are based on heuristics such as sample losses, which might not be flexible enough to achieve optimal solutions. Meta learning based methods address this issue by learning a data selection function, but can be hard to optimize. In light of these pros and cons, we propose Selection-Enhanced Noisy label Training (SENT) that does not rely on meta learning while having the flexibility of being data-driven. SENT transfers the noise distribution to a clean set and trains a model to distinguish noisy labels from clean ones using model-based features. Empirically, on a wide range of tasks including text classification and speech recognition, SENT improves performance over strong baselines under the settings of self-training and label corruption.

Automated synthesis of histology images has several potential applications in computational pathology. However, no existing method can generate realistic tissue images with a bespoke cellular layout or user-defined histology parameters. In this work, we propose a novel framework called SynCLay (Synthesis from Cellular Layouts) that can construct realistic and high-quality histology images from user-defined cellular layouts along with annotated cellular boundaries. Tissue image generation based on bespoke cellular layouts through the proposed framework allows users to generate different histological patterns from arbitrary topological arrangement of different types of cells. SynCLay generated synthetic images can be helpful in studying the role of different types of cells present in the tumor microenvironmet. Additionally, they can assist in balancing the distribution of cellular counts in tissue images for designing accurate cellular composition predictors by minimizing the effects of data imbalance. We train SynCLay in an adversarial manner and integrate a nuclear segmentation and classification model in its training to refine nuclear structures and generate nuclear masks in conjunction with synthetic images. During inference, we combine the model with another parametric model for generating colon images and associated cellular counts as annotations given the grade of differentiation and cell densities of different cells. We assess the generated images quantitatively and report on feedback from trained pathologists who assigned realism scores to a set of images generated by the framework. The average realism score across all pathologists for synthetic images was as high as that for the real images. We also show that augmenting limited real data with the synthetic data generated by our framework can significantly boost prediction performance of the cellular composition prediction task.

Privacy of machine learning models is one of the remaining challenges that hinder the broad adoption of Artificial Intelligent (AI). This paper considers this problem in the context of image datasets containing faces. Anonymization of such datasets is becoming increasingly important due to their central role in the training of autonomous cars, for example, and the vast amount of data generated by surveillance systems. While most prior work de-identifies facial images by modifying identity features in pixel space, we instead project the image onto the latent space of a Generative Adversarial Network (GAN) model, find the features that provide the biggest identity disentanglement, and then manipulate these features in latent space, pixel space, or both. The main contribution of the paper is the design of a feature-preserving anonymization framework, StyleID, which protects the individuals' identity, while preserving as many characteristics of the original faces in the image dataset as possible. As part of the contribution, we present a novel disentanglement metric, three complementing disentanglement methods, and new insights into identity disentanglement. StyleID provides tunable privacy, has low computational complexity, and is shown to outperform current state-of-the-art solutions.

Federated learning (FL) is a method to train model with distributed data from numerous participants such as IoT devices. It inherently assumes a uniform capacity among participants. However, participants have diverse computational resources in practice due to different conditions such as different energy budgets or executing parallel unrelated tasks. It is necessary to reduce the computation overhead for participants with inefficient computational resources, otherwise they would be unable to finish the full training process. To address the computation heterogeneity, in this paper we propose a strategy for estimating local models without computationally intensive iterations. Based on it, we propose Computationally Customized Federated Learning (CCFL), which allows each participant to determine whether to perform conventional local training or model estimation in each round based on its current computational resources. Both theoretical analysis and exhaustive experiments indicate that CCFL has the same convergence rate as FedAvg without resource constraints. Furthermore, CCFL can be viewed of a computation-efficient extension of FedAvg that retains model performance while considerably reducing computation overhead.

Multivariate time series forecasting with hierarchical structure is pervasive in real-world applications, demanding not only predicting each level of the hierarchy, but also reconciling all forecasts to ensure coherency, i.e., the forecasts should satisfy the hierarchical aggregation constraints. Moreover, the disparities of statistical characteristics between levels can be huge, worsened by non-Gaussian distributions and non-linear correlations. To this extent, we propose a novel end-to-end hierarchical time series forecasting model, based on conditioned normalizing flow-based autoregressive transformer reconciliation, to represent complex data distribution while simultaneously reconciling the forecasts to ensure coherency. Unlike other state-of-the-art methods, we achieve the forecasting and reconciliation simultaneously without requiring any explicit post-processing step. In addition, by harnessing the power of deep model, we do not rely on any assumption such as unbiased estimates or Gaussian distribution. Our evaluation experiments are conducted on four real-world hierarchical datasets from different industrial domains (three public ones and a dataset from the application servers of Alipay's data center) and the preliminary results demonstrate efficacy of our proposed method.

In this work we introduce reinforcement learning techniques for solving lexicographic multi-objective problems. These are problems that involve multiple reward signals, and where the goal is to learn a policy that maximises the first reward signal, and subject to this constraint also maximises the second reward signal, and so on. We present a family of both action-value and policy gradient algorithms that can be used to solve such problems, and prove that they converge to policies that are lexicographically optimal. We evaluate the scalability and performance of these algorithms empirically, demonstrating their practical applicability. As a more specific application, we show how our algorithms can be used to impose safety constraints on the behaviour of an agent, and compare their performance in this context with that of other constrained reinforcement learning algorithms.

Rigorous guarantees about the performance of predictive algorithms are necessary in order to ensure their responsible use. Previous work has largely focused on bounding the expected loss of a predictor, but this is not sufficient in many risk-sensitive applications where the distribution of errors is important. In this work, we propose a flexible framework to produce a family of bounds on quantiles of the loss distribution incurred by a predictor. Our method takes advantage of the order statistics of the observed loss values rather than relying on the sample mean alone. We show that a quantile is an informative way of quantifying predictive performance, and that our framework applies to a variety of quantile-based metrics, each targeting important subsets of the data distribution. We analyze the theoretical properties of our proposed method and demonstrate its ability to rigorously control loss quantiles on several real-world datasets.

A "heart attack" or myocardial infarction (MI), occurs when an artery supplying blood to the heart is abruptly occluded. The "gold standard" method for imaging MI is Cardiovascular Magnetic Resonance Imaging (MRI), with intravenously administered gadolinium-based contrast (late gadolinium enhancement). However, no "gold standard" fully automated method for the quantification of MI exists. In this work, we propose an end-to-end fully automatic system (MyI-Net) for the detection and quantification of MI in MRI images. This has the potential to reduce the uncertainty due to the technical variability across labs and inherent problems of the data and labels. Our system consists of four processing stages designed to maintain the flow of information across scales. First, features from raw MRI images are generated using feature extractors built on ResNet and MoblieNet architectures. This is followed by the Atrous Spatial Pyramid Pooling (ASPP) to produce spatial information at different scales to preserve more image context. High-level features from ASPP and initial low-level features are concatenated at the third stage and then passed to the fourth stage where spatial information is recovered via up-sampling to produce final image segmentation output into: i) background, ii) heart muscle, iii) blood and iv) scar areas. New models were compared with state-of-art models and manual quantification. Our models showed favorable performance in global segmentation and scar tissue detection relative to state-of-the-art work, including a four-fold better performance in matching scar pixels to contours produced by clinicians.

As a common appearance defect of concrete bridges, cracks are important indices for bridge structure health assessment. Although there has been much research on crack identification, research on the evolution mechanism of bridge cracks is still far from practical applications. In this paper, the state-of-the-art research on intelligent theories and methodologies for intelligent feature extraction, data fusion and crack detection based on data-driven approaches is comprehensively reviewed. The research is discussed from three aspects: the feature extraction level of the multimodal parameters of bridge cracks, the description level and the diagnosis level of the bridge crack damage states. We focus on previous research concerning the quantitative characterization problems of multimodal parameters of bridge cracks and their implementation in crack identification, while highlighting some of their major drawbacks. In addition, the current challenges and potential future research directions are discussed.

Neural Representations have recently been shown to effectively reconstruct a wide range of signals from 3D meshes and shapes to images and videos. We show that, when adapted correctly, neural representations can be used to directly represent the weights of a pre-trained convolutional neural network, resulting in a Neural Representation for Neural Networks (NeRN). Inspired by coordinate inputs of previous neural representation methods, we assign a coordinate to each convolutional kernel in our network based on its position in the architecture, and optimize a predictor network to map coordinates to their corresponding weights. Similarly to the spatial smoothness of visual scenes, we show that incorporating a smoothness constraint over the original network's weights aids NeRN towards a better reconstruction. In addition, since slight perturbations in pre-trained model weights can result in a considerable accuracy loss, we employ techniques from the field of knowledge distillation to stabilize the learning process. We demonstrate the effectiveness of NeRN in reconstructing widely used architectures on CIFAR-10, CIFAR-100, and ImageNet. Finally, we present two applications using NeRN, demonstrating the capabilities of the learned representations.

Neural compression offers a domain-agnostic approach to creating codecs for lossy or lossless compression via deep generative models. For sequence compression, however, most deep sequence models have costs that scale with the sequence length rather than the sequence complexity. In this work, we instead treat data sequences as observations from an underlying continuous-time process and learn how to efficiently discretize while retaining information about the full sequence. As a consequence of decoupling sequential information from its temporal discretization, our approach allows for greater compression rates and smaller computational complexity. Moreover, the continuous-time approach naturally allows us to decode at different time intervals. We empirically verify our approach on multiple domains involving compression of video and motion capture sequences, showing that our approaches can automatically achieve reductions in bit rates by learning how to discretize.

Learning with noisy label (LNL) is a classic problem that has been extensively studied for image tasks, but much less for video in the literature. A straightforward migration from images to videos without considering the properties of videos, such as computational cost and redundant information, is not a sound choice. In this paper, we propose two new strategies for video analysis with noisy labels: 1) A lightweight channel selection method dubbed as Channel Truncation for feature-based label noise detection. This method selects the most discriminative channels to split clean and noisy instances in each category; 2) A novel contrastive strategy dubbed as Noise Contrastive Learning, which constructs the relationship between clean and noisy instances to regularize model training. Experiments on three well-known benchmark datasets for video classification show that our proposed tru{\bf N}cat{\bf E}-split-contr{\bf A}s{\bf T} (NEAT) significantly outperforms the existing baselines. By reducing the dimension to 10\% of it, our method achieves over 0.4 noise detection F1-score and 5\% classification accuracy improvement on Mini-Kinetics dataset under severe noise (symmetric-80\%). Thanks to Noise Contrastive Learning, the average classification accuracy improvement on Mini-Kinetics and Sth-Sth-V1 is over 1.6\%.

Model calibration, which is concerned with how frequently the model predicts correctly, not only plays a vital part in statistical model design, but also has substantial practical applications, such as optimal decision-making in the real world. However, it has been discovered that modern deep neural networks are generally poorly calibrated due to the overestimation (or underestimation) of predictive confidence, which is closely related to overfitting. In this paper, we propose Annealing Double-Head, a simple-to-implement but highly effective architecture for calibrating the DNN during training. To be precise, we construct an additional calibration head-a shallow neural network that typically has one latent layer-on top of the last latent layer in the normal model to map the logits to the aligned confidence. Furthermore, a simple Annealing technique that dynamically scales the logits by calibration head in training procedure is developed to improve its performance. Under both the in-distribution and distributional shift circumstances, we exhaustively evaluate our Annealing Double-Head architecture on multiple pairs of contemporary DNN architectures and vision and speech datasets. We demonstrate that our method achieves state-of-the-art model calibration performance without post-processing while simultaneously providing comparable predictive accuracy in comparison to other recently proposed calibration methods on a range of learning tasks.

Distributionally robust optimization (DRO) can improve the robustness and fairness of learning methods. In this paper, we devise stochastic algorithms for a class of DRO problems including group DRO, subpopulation fairness, and empirical conditional value at risk (CVaR) optimization. Our new algorithms achieve faster convergence rates than existing algorithms for multiple DRO settings. We also provide a new information-theoretic lower bound that implies our bounds are tight for group DRO. Empirically, too, our algorithms outperform known methods

Tsetlin Machine (TM) has been gaining popularity as an inherently interpretable machine leaning method that is able to achieve promising performance with low computational complexity on a variety of applications. The interpretability and the low computational complexity of the TM are inherited from the Boolean expressions for representing various sub-patterns. Although possessing favorable properties, TM has not been the go-to method for AI applications, mainly due to its conceptual and theoretical differences compared with perceptrons and neural networks, which are more widely known and well understood. In this paper, we provide detailed insights for the operational concept of the TM, and try to bridge the gap in the theoretical understanding between the perceptron and the TM. More specifically, we study the operational concept of the TM following the analytical structure of perceptrons, showing the resemblance between the perceptrons and the TM. Through the analysis, we indicated that the TM's weight update can be considered as a special case of the gradient weight update. We also perform an empirical analysis of TM by showing the flexibility in determining the clause length, visualization of decision boundaries and obtaining interpretable boolean expressions from TM. In addition, we also discuss the advantages of TM in terms of its structure and its ability to solve more complex problems.

Anomaly detection on time series data is increasingly common across various industrial domains that monitor metrics in order to prevent potential accidents and economic losses. However, a scarcity of labeled data and ambiguous definitions of anomalies can complicate these efforts. Recent unsupervised machine learning methods have made remarkable progress in tackling this problem using either single-timestamp predictions or time series reconstructions. While traditionally considered separately, these methods are not mutually exclusive and can offer complementary perspectives on anomaly detection. This paper first highlights the successes and limitations of prediction-based and reconstruction-based methods with visualized time series signals and anomaly scores. We then propose AER (Auto-encoder with Regression), a joint model that combines a vanilla auto-encoder and an LSTM regressor to incorporate the successes and address the limitations of each method. Our model can produce bi-directional predictions while simultaneously reconstructing the original time series by optimizing a joint objective function. Furthermore, we propose several ways of combining the prediction and reconstruction errors through a series of ablation studies. Finally, we compare the performance of the AER architecture against two prediction-based methods and three reconstruction-based methods on 12 well-known univariate time series datasets from NASA, Yahoo, Numenta, and UCR. The results show that AER has the highest averaged F1 score across all datasets (a 23.5% improvement compared to ARIMA) while retaining a runtime similar to its vanilla auto-encoder and regressor components. Our model is available in Orion, an open-source benchmarking tool for time series anomaly detection.

Parkinson's disease is marked by altered and increased firing characteristics of pathological oscillations in the brain. In other words, it causes abnormal synchronous oscillations and suppression during neurological processing. In order to examine and regulate the synchronization and pathological oscillations in motor circuits, deep brain stimulators (DBS) are used. Although machine learning methods have been applied for the investigation of suppression, these models require large amounts of training data and computational power, both of which pose challenges to resource-constrained DBS. This research proposes a novel reinforcement learning (RL) framework for suppressing the synchronization in neuronal activity during episodes of neurological disorders with less power consumption. The proposed RL algorithm comprises an ensemble of a temporal representation of stimuli and a twin-delayed deep deterministic (TD3) policy gradient algorithm. We quantify the stability of the proposed framework to noise and reduced synchrony using RL for three pathological signaling regimes: regular, chaotic, and bursting, and further eliminate the undesirable oscillations. Furthermore, metrics such as evaluation rewards, energy supplied to the ensemble, and the mean point of convergence were used and compared to other RL algorithms, specifically the Advantage actor critic (A2C), the Actor critic with Kronecker-featured trust region (ACKTR), and the Proximal policy optimization (PPO).

Classification using supervised learning requires annotating a large amount of classes-balanced data for model training and testing. This has practically limited the scope of applications with supervised learning, in particular deep learning. To address the issues associated with limited and imbalanced data, this paper introduces a sample-efficient co-supervised learning paradigm (SEC-CGAN), in which a conditional generative adversarial network (CGAN) is trained alongside the classifier and supplements semantics-conditioned, confidence-aware synthesized examples to the annotated data during the training process. In this setting, the CGAN not only serves as a co-supervisor but also provides complementary quality examples to aid the classifier training in an end-to-end fashion. Experiments demonstrate that the proposed SEC-CGAN outperforms the external classifier GAN (EC-GAN) and a baseline ResNet-18 classifier. For the comparison, all classifiers in above methods adopt the ResNet-18 architecture as the backbone. Particularly, for the Street View House Numbers dataset, using the 5% of training data, a test accuracy of 90.26% is achieved by SEC-CGAN as opposed to 88.59% by EC-GAN and 87.17% by the baseline classifier; for the highway image dataset, using the 10% of training data, a test accuracy of 98.27% is achieved by SEC-CGAN, compared to 97.84% by EC-GAN and 95.52% by the baseline classifier.

In the Earth's magnetosphere, there are fewer than a dozen dedicated probes beyond low-Earth orbit making in-situ observations at any given time. As a result, we poorly understand its global structure and evolution, the mechanisms of its main activity processes, magnetic storms, and substorms. New Artificial Intelligence (AI) methods, including machine learning, data mining, and data assimilation, as well as new AI-enabled missions will need to be developed to meet this Sparse Data challenge.

Mixup is a popular data augmentation technique for training deep neural networks where additional samples are generated by linearly interpolating pairs of inputs and their labels. This technique is known to improve the generalization performance in many learning paradigms and applications. In this work, we first analyze Mixup and show that it implicitly regularizes infinitely many directional derivatives of all orders. We then propose a new method to improve Mixup based on the novel insight. To demonstrate the effectiveness of the proposed method, we conduct experiments across various domains such as images, tabular data, speech, and graphs. Our results show that the proposed method improves Mixup across various datasets using a variety of architectures, for instance, exhibiting an improvement over Mixup by 0.8% in ImageNet top-1 accuracy.

G-Enum histograms are a new fast and fully automated method for irregular histogram construction. By framing histogram construction as a density estimation problem and its automation as a model selection task, these histograms leverage the Minimum Description Length principle (MDL) to derive two different model selection criteria. Several proven theoretical results about these criteria give insights about their asymptotic behavior and are used to speed up their optimisation. These insights, combined to a greedy search heuristic, are used to construct histograms in linearithmic time rather than the polynomial time incurred by previous works. The capabilities of the proposed MDL density estimation method are illustrated with reference to other fully automated methods in the literature, both on synthetic and large real-world data sets.

Many problems involve the use of models which learn probability distributions or incorporate randomness in some way. In such problems, because computing the true expected gradient may be intractable, a gradient estimator is used to update the model parameters. When the model parameters directly affect a probability distribution, the gradient estimator will involve score function terms. This paper studies baselines, a variance reduction technique for score functions. Motivated primarily by reinforcement learning, we derive for the first time an expression for the optimal state-dependent baseline, the baseline which results in a gradient estimator with minimum variance. Although we show that there exist examples where the optimal baseline may be arbitrarily better than a value function baseline, we find that the value function baseline usually performs similarly to an optimal baseline in terms of variance reduction. Moreover, the value function can also be used for bootstrapping estimators of the return, leading to additional variance reduction. Our results give new insight and justification for why value function baselines and the generalized advantage estimator (GAE) work well in practice.

Inspired by the recent success of deep learning in multiscale information encoding, we introduce a variational autoencoder (VAE) based semi-supervised method for detection of faulty traffic data, which is cast as a classification problem. Continuous wavelet transform (CWT) is applied to the time series of traffic volume data to obtain rich features embodied in time-frequency representation, followed by a twin of VAE models to separately encode normal data and faulty data. The resulting multiscale dual encodings are concatenated and fed to an attention-based classifier, consisting of a self-attention module and a multilayer perceptron. For comparison, the proposed architecture is evaluated against five different encoding schemes, including (1) VAE with only normal data encoding, (2) VAE with only faulty data encoding, (3) VAE with both normal and faulty data encodings, but without attention module in the classifier, (4) siamese encoding, and (5) cross-vision transformer (CViT) encoding. The first four encoding schemes adopted the same convolutional neural network (CNN) architecture while the fifth encoding scheme follows the transformer architecture of CViT. Our experiments show that the proposed architecture with the dual encoding scheme, coupled with attention module, outperforms other encoding schemes and results in classification accuracy of 96.4%, precision of 95.5%, and recall of 97.7%.

We study model-based reinforcement learning (RL) for episodic Markov decision processes (MDP) whose transition probability is parametrized by an unknown transition core with features of state and action. Despite much recent progress in analyzing algorithms in the linear MDP setting, the understanding of more general transition models is very restrictive. In this paper, we establish a provably efficient RL algorithm for the MDP whose state transition is given by a multinomial logistic model. To balance the exploration-exploitation trade-off, we propose an upper confidence bound-based algorithm. We show that our proposed algorithm achieves $\tilde{\mathcal{O}}(d \sqrt{H^3 T})$ regret bound where $d$ is the dimension of the transition core, $H$ is the horizon, and $T$ is the total number of steps. To the best of our knowledge, this is the first model-based RL algorithm with multinomial logistic function approximation with provable guarantees. We also comprehensively evaluate our proposed algorithm numerically and show that it consistently outperforms the existing methods, hence achieving both provable efficiency and practical superior performance.

Semantic segmentation works on the computer vision algorithm for assigning each pixel of an image into a class. The task of semantic segmentation should be performed with both accuracy and efficiency. Most of the existing deep FCNs yield to heavy computations and these networks are very power hungry, unsuitable for real-time applications on portable devices. This project analyzes current semantic segmentation models to explore the feasibility of applying these models for emergency response during catastrophic events. We compare the performance of real-time semantic segmentation models with non-real-time counterparts constrained by aerial images under oppositional settings. Furthermore, we train several models on the Flood-Net dataset, containing UAV images captured after Hurricane Harvey, and benchmark their execution on special classes such as flooded buildings vs. non-flooded buildings or flooded roads vs. non-flooded roads. In this project, we developed a real-time UNet based model and deployed that network on Jetson AGX Xavier module.

Three main points: 1. Data Science (DS) will be increasingly important to heliophysics; 2. Methods of heliophysics science discovery will continually evolve, requiring the use of learning technologies [e.g., machine learning (ML)] that are applied rigorously and that are capable of supporting discovery; and 3. To grow with the pace of data, technology, and workforce changes, heliophysics requires a new approach to the representation of knowledge.

Feature transformation for AI is an essential task to boost the effectiveness and interpretability of machine learning (ML). Feature transformation aims to transform original data to identify an optimal feature space that enhances the performances of a downstream ML model. Existing studies either combines preprocessing, feature selection, and generation skills to empirically transform data, or automate feature transformation by machine intelligence, such as reinforcement learning. However, existing studies suffer from: 1) high-dimensional non-discriminative feature space; 2) inability to represent complex situational states; 3) inefficiency in integrating local and global feature information. To fill the research gap, we formulate the feature transformation task as an iterative, nested process of feature generation and selection, where feature generation is to generate and add new features based on original features, and feature selection is to remove redundant features to control the size of feature space. Finally, we present extensive experiments and case studies to illustrate 24.7\% improvements in F1 scores compared with SOTAs and robustness in high-dimensional data.

Support Vector Machines have been successfully used for one-class classification (OCSVM, SVDD) when trained on clean data, but they work much worse on dirty data: outliers present in the training data tend to become support vectors, and are hence considered "normal". In this article, we improve the effectiveness to detect outliers in dirty training data with a leave-out strategy: by temporarily omitting one candidate at a time, this point can be judged using the remaining data only. We show that this is more effective at scoring the outlierness of points than using the slack term of existing SVM-based approaches. Identified outliers can then be removed from the data, such that outliers hidden by other outliers can be identified, to reduce the problem of masking. Naively, this approach would require training N individual SVMs (and training $O(N^2)$ SVMs when iteratively removing the worst outliers one at a time), which is prohibitively expensive. We will discuss that only support vectors need to be considered in each step and that by reusing SVM parameters and weights, this incremental retraining can be accelerated substantially. By removing candidates in batches, we can further improve the processing time, although it obviously remains more costly than training a single SVM.

As language models have grown in parameters and layers, it has become much harder to train and infer with them on single GPUs. This is severely restricting the availability of large language models such as GPT-3, BERT-Large, and many others. A common technique to solve this problem is pruning the network architecture by removing transformer heads, fully-connected weights, and other modules. The main challenge is to discern the important parameters from the less important ones. Our goal is to find strong metrics for identifying such parameters. We thus propose two strategies: Cam-Cut based on the GradCAM interpretations, and Smooth-Cut based on the SmoothGrad, for calculating the importance scores. Through this work, we show that our scoring functions are able to assign more relevant task-based scores to the network parameters, and thus both our pruning approaches significantly outperform the standard weight and gradient-based strategies, especially at higher compression ratios in BERT-based models. We also analyze our pruning masks and find them to be significantly different from the ones obtained using standard metrics.

We present Self Meta Pseudo Labels, a novel semi-supervised learning method similar to Meta Pseudo Labels but without the teacher model. We introduce a novel way to use a single model for both generating pseudo labels and classification, allowing us to store only one model in memory instead of two. Our method attains similar performance to the Meta Pseudo Labels method while drastically reducing memory usage.

Detecting anomalous data within time series is a very relevant task in pattern recognition and machine learning, with many possible applications that range from disease prevention in medicine, e.g., detecting early alterations of the health status before it can clearly be defined as "illness" up to monitoring industrial plants. Regarding this latter application, detecting anomalies in an industrial plant's status firstly prevents serious damages that would require a long interruption of the production process. Secondly, it permits optimal scheduling of maintenance interventions by limiting them to urgent situations. At the same time, they typically follow a fixed prudential schedule according to which components are substituted well before the end of their expected lifetime. This paper describes a case study regarding the monitoring of the status of Laser-guided Vehicles (LGVs) batteries, on which we worked as our contribution to project SUPER (Supercomputing Unified Platform, Emilia Romagna) aimed at establishing and demonstrating a regional High-Performance Computing platform that is going to represent the main Italian supercomputing environment for both computing power and data volume.

Artificial intelligence (AI) in the form of deep learning bears promise for drug discovery and chemical biology, $\textit{e.g.}$, to predict protein structure and molecular bioactivity, plan organic synthesis, and design molecules $\textit{de novo}$. While most of the deep learning efforts in drug discovery have focused on ligand-based approaches, structure-based drug discovery has the potential to tackle unsolved challenges, such as affinity prediction for unexplored protein targets, binding-mechanism elucidation, and the rationalization of related chemical kinetic properties. Advances in deep learning methodologies and the availability of accurate predictions for protein tertiary structure advocate for a $\textit{renaissance}$ in structure-based approaches for drug discovery guided by AI. This review summarizes the most prominent algorithmic concepts in structure-based deep learning for drug discovery, and forecasts opportunities, applications, and challenges ahead.

Artificial intelligence(AI) systems based on deep neural networks (DNNs) and machine learning (ML) algorithms are increasingly used to solve critical problems in bioinformatics, biomedical informatics, and precision medicine. However, complex DNN or ML models that are unavoidably opaque and perceived as black-box methods, may not be able to explain why and how they make certain decisions. Such black-box models are difficult to comprehend not only for targeted users and decision-makers but also for AI developers. Besides, in sensitive areas like healthcare, explainability and accountability are not only desirable properties of AI but also legal requirements -- especially when AI may have significant impacts on human lives. Explainable artificial intelligence (XAI) is an emerging field that aims to mitigate the opaqueness of black-box models and make it possible to interpret how AI systems make their decisions with transparency. An interpretable ML model can explain how it makes predictions and which factors affect the model's outcomes. The majority of state-of-the-art interpretable ML methods have been developed in a domain-agnostic way and originate from computer vision, automated reasoning, or even statistics. Many of these methods cannot be directly applied to bioinformatics problems, without prior customization, extension, and domain adoption. In this paper, we discuss the importance of explainability with a focus on bioinformatics. We analyse and comprehensively overview of model-specific and model-agnostic interpretable ML methods and tools. Via several case studies covering bioimaging, cancer genomics, and biomedical text mining, we show how bioinformatics research could benefit from XAI methods and how they could help improve decision fairness.

Reduced system dependability and higher maintenance costs may be the consequence of poor electric power quality, which can disturb normal equipment performance, speed up aging, and even cause outright failures. This study implements and tests a prototype of an Online Sequential Extreme Learning Machine (OS-ELM) classifier based on wavelets for detecting power quality problems under transient conditions. In order to create the classifier, the OSELM-network model and the discrete wavelet transform (DWT) method are combined. First, discrete wavelet transform (DWT) multi-resolution analysis (MRA) was used to extract characteristics of the distorted signal at various resolutions. The OSELM then sorts the retrieved data by transient duration and energy features to determine the kind of disturbance. The suggested approach requires less memory space and processing time since it can minimize a large quantity of the distorted signal's characteristics without changing the signal's original quality. Several types of transient events were used to demonstrate the classifier's ability to detect and categorize various types of power disturbances, including sags, swells, momentary interruptions, oscillatory transients, harmonics, notches, spikes, flickers, sag swell, sag mi, sag harm, swell trans, sag spike, and swell spike.

Our aim is to build autonomous agents that can solve tasks in environments like Minecraft. To do so, we used an imitation learning-based approach. We formulate our control problem as a search problem over a dataset of experts' demonstrations, where the agent copies actions from a similar demonstration trajectory of image-action pairs. We perform a proximity search over the BASALT MineRL-dataset in the latent representation of a Video PreTraining model. The agent copies the actions from the expert trajectory as long as the distance between the state representations of the agent and the selected expert trajectory from the dataset do not diverge. Then the proximity search is repeated. Our approach can effectively recover meaningful demonstration trajectories and show human-like behavior of an agent in the Minecraft environment.

Current Virtual Reality (VR) environments lack the rich haptic signals that humans experience during real-life interactions, such as the sensation of texture during lateral movement on a surface. Adding realistic haptic textures to VR environments requires a model that generalizes to variations of a user's interaction and to the wide variety of existing textures in the world. Current methodologies for haptic texture rendering exist, but they usually develop one model per texture, resulting in low scalability. We present a deep learning-based action-conditional model for haptic texture rendering and evaluate its perceptual performance in rendering realistic texture vibrations through a multi part human user study. This model is unified over all materials and uses data from a vision-based tactile sensor (GelSight) to render the appropriate surface conditioned on the user's action in real time. For rendering texture, we use a high-bandwidth vibrotactile transducer attached to a 3D Systems Touch device. The result of our user study shows that our learning-based method creates high-frequency texture renderings with comparable or better quality than state-of-the-art methods without the need for learning a separate model per texture. Furthermore, we show that the method is capable of rendering previously unseen textures using a single GelSight image of their surface.

With the research directions described in this thesis, we seek to address the critical challenges in designing recommender systems that can understand the dynamics of continuous-time event sequences. We follow a ground-up approach, i.e., first, we address the problems that may arise due to the poor quality of CTES data being fed into a recommender system. Later, we handle the task of designing accurate recommender systems. To improve the quality of the CTES data, we address a fundamental problem of overcoming missing events in temporal sequences. Moreover, to provide accurate sequence modeling frameworks, we design solutions for points-of-interest recommendation, i.e., models that can handle spatial mobility data of users to various POI check-ins and recommend candidate locations for the next check-in. Lastly, we highlight that the capabilities of the proposed models can have applications beyond recommender systems, and we extend their abilities to design solutions for large-scale CTES retrieval and human activity prediction. A significant part of this thesis uses the idea of modeling the underlying distribution of CTES via neural marked temporal point processes (MTPP). Traditional MTPP models are stochastic processes that utilize a fixed formulation to capture the generative mechanism of a sequence of discrete events localized in continuous time. In contrast, neural MTPP combine the underlying ideas from the point process literature with modern deep learning architectures. The ability of deep-learning models as accurate function approximators has led to a significant gain in the predictive prowess of neural MTPP models. In this thesis, we utilize and present several neural network-based enhancements for the current MTPP frameworks for the aforementioned real-world applications.

Efficient exploration strategy is one of essential issues in cooperative multi-agent reinforcement learning (MARL) algorithms requiring complex coordination. In this study, we introduce a new exploration method with the strangeness that can be easily incorporated into any centralized training and decentralized execution (CTDE)-based MARL algorithms. The strangeness refers to the degree of unfamiliarity of the observations that an agent visits. In order to give the observation strangeness a global perspective, it is also augmented with the the degree of unfamiliarity of the visited entire state. The exploration bonus is obtained from the strangeness and the proposed exploration method is not much affected by stochastic transitions commonly observed in MARL tasks. To prevent a high exploration bonus from making the MARL training insensitive to extrinsic rewards, we also propose a separate action-value function trained by both extrinsic reward and exploration bonus, on which a behavioral policy to generate transitions is designed based. It makes the CTDE-based MARL algorithms more stable when they are used with an exploration method. Through a comparative evaluation in didactic examples and the StarCraft Multi-Agent Challenge, we show that the proposed exploration method achieves significant performance improvement in the CTDE-based MARL algorithms.

Remarkable progress has been made on automated reasoning with knowledge specified as unstructured, natural text, by using the power of large language models (LMs) coupled with methods such as Chain-of-Thought prompting and Selection-Inference. These techniques search for proofs in the forward direction from axioms to the conclusion, which suffers from a combinatorial explosion of the search space, and thus high failure rates for problems requiring longer chains of reasoning. The classical automated reasoning literature has shown that reasoning in the backward direction (i.e. from the intended conclusion to the set of axioms that support it) is significantly more efficient at proof-finding problems. We import this intuition into the LM setting and develop a Backward Chaining algorithm, which we call LAMBADA, that decomposes reasoning into four sub-modules, each of which can be simply implemented by few-shot prompted LM inference. We show that LAMBADA achieves massive accuracy boosts over state-of-the-art forward reasoning methods on two challenging logical reasoning datasets, particularly when deep and accurate proof chains are required.

Traditional planning and control methods could fail to find a feasible trajectory for an autonomous vehicle to execute amongst dense traffic on roads. This is because the obstacle-free volume in spacetime is very small in these scenarios for the vehicle to drive through. However, that does not mean the task is infeasible since human drivers are known to be able to drive amongst dense traffic by leveraging the cooperativeness of other drivers to open a gap. The traditional methods fail to take into account the fact that the actions taken by an agent affect the behaviour of other vehicles on the road. In this work, we rely on the ability of deep reinforcement learning to implicitly model such interactions and learn a continuous control policy over the action space of an autonomous vehicle. The application we consider requires our agent to negotiate and open a gap in the road in order to successfully merge or change lanes. Our policy learns to repeatedly probe into the target road lane while trying to find a safe spot to move in to. We compare against two model-predictive control-based algorithms and show that our policy outperforms them in simulation.

Transformers have achieved great success in several domains, including Natural Language Processing and Computer Vision. However, its application to real-world graphs is less explored, mainly due to its high computation cost and its poor generalizability caused by the lack of enough training data in the graph domain. To fill in this gap, we propose a scalable Transformer-like dynamic graph learning method named Dynamic Graph Transformer (DyFormer) with spatial-temporal encoding to effectively learn graph topology and capture implicit links. To achieve efficient and scalable training, we propose temporal-union graph structure and its associated subgraph-based node sampling strategy. To improve the generalization ability, we introduce two complementary self-supervised pre-training tasks and show that jointly optimizing the two pre-training tasks results in a smaller Bayesian error rate via an information-theoretic analysis. Extensive experiments on the real-world datasets illustrate that DyFormer achieves a consistent 1%-3% AUC gain (averaged over all time steps) compared with baselines on all benchmarks.

To date, no "information-theoretic" frameworks for reasoning about generalization error have been shown to establish minimax rates for gradient descent in the setting of stochastic convex optimization. In this work, we consider the prospect of establishing such rates via several existing information-theoretic frameworks: input-output mutual information bounds, conditional mutual information bounds and variants, PAC-Bayes bounds, and recent conditional variants thereof. We prove that none of these bounds are able to establish minimax rates. We then consider a common tactic employed in studying gradient methods, whereby the final iterate is corrupted by Gaussian noise, producing a noisy "surrogate" algorithm. We prove that minimax rates cannot be established via the analysis of such surrogates. Our results suggest that new ideas are required to analyze gradient descent using information-theoretic techniques.

Markowitz mean-variance portfolios with sample mean and covariance as input parameters feature numerous issues in practice. They perform poorly out of sample due to estimation error, they experience extreme weights together with high sensitivity to change in input parameters. The heavy-tail characteristics of financial time series are in fact the cause for these erratic fluctuations of weights that consequently create substantial transaction costs. In robustifying the weights we present a toolbox for stabilizing costs and weights for global minimum Markowitz portfolios. Utilizing a projected gradient descent (PGD) technique, we avoid the estimation and inversion of the covariance operator as a whole and concentrate on robust estimation of the gradient descent increment. Using modern tools of robust statistics we construct a computationally efficient estimator with almost Gaussian properties based on median-of-means uniformly over weights. This robustified Markowitz approach is confirmed by empirical studies on equity markets. We demonstrate that robustified portfolios reach the lowest turnover compared to shrinkage-based and constrained portfolios while preserving or slightly improving out-of-sample performance.

One of the most impressive results of recent NLP history is the ability of pre-trained language models to solve new tasks in a zero-shot setting. To achieve this, NLP tasks are framed as natural language prompts, generating a response indicating the predicted output. Nonetheless, the performance in such settings often lags far behind its supervised counterpart, suggesting a large space for potential improvement. In this paper, we explore methods to utilize unlabeled data to improve zero-shot performance. Specifically, we take advantage of the fact that multiple prompts can be used to specify a single task, and propose to regularize prompt consistency, encouraging consistent predictions over this diverse set of prompts. Our method makes it possible to fine-tune the model either with extra unlabeled training data, or directly on test input at inference time in an unsupervised manner. In experiments, our approach outperforms the state-of-the-art zero-shot learner, T0 (Sanh et al., 2022), on 9 out of 11 datasets across 4 NLP tasks by up to 10.6 absolute points in terms of accuracy. The gains are often attained with a small number of unlabeled examples.

In computational advertising, a challenging problem is how to recommend the bid for advertisers to achieve the best return on investment (ROI) given budget constraint. This paper presents a bid recommendation scenario that discovers the concavity changes in click prediction curves. The recommended bid is derived based on the turning point from significant increase (i.e. concave downward) to slow increase (convex upward). Parametric learning based method is applied by solving the corresponding constraint optimization problem. Empirical studies on real-world advertising scenarios clearly demonstrate the performance gains for business metrics (including revenue increase, click increase and advertiser ROI increase).

Inspired by biological neurons, the activation functions play an essential part in the learning process of any artificial neural network commonly used in many real-world problems. Various activation functions have been proposed in the literature for classification as well as regression tasks. In this work, we survey the activation functions that have been employed in the past as well as the current state-of-the-art. In particular, we present various developments in activation functions over the years and the advantages as well as disadvantages or limitations of these activation functions. We also discuss classical (fixed) activation functions, including rectifier units, and adaptive activation functions. In addition to discussing the taxonomy of activation functions based on characterization, a taxonomy of activation functions based on applications is presented. To this end, the systematic comparison of various fixed and adaptive activation functions is performed for classification data sets such as the MNIST, CIFAR-10, and CIFAR- 100. In recent years, a physics-informed machine learning framework has emerged for solving problems related to scientific computations. For this purpose, we also discuss various requirements for activation functions that have been used in the physics-informed machine learning framework. Furthermore, various comparisons are made among different fixed and adaptive activation functions using various machine learning libraries such as TensorFlow, Pytorch, and JAX.

With growing sophistication and volume of cyber attacks combined with complex network structures, it is becoming extremely difficult for security analysts to corroborate evidences to identify multistage campaigns on their network. This work develops HeAT (Heated Alert Triage): given a critical indicator of compromise (IoC), e.g., a severe IDS alert, HeAT produces a HeATed Attack Campaign (HAC) depicting the multistage activities that led up to the critical event. We define the concept of "Alert Episode Heat" to represent the analysts opinion of how much an event contributes to the attack campaign of the critical IoC given their knowledge of the network and security expertise. Leveraging a network-agnostic feature set, HeAT learns the essence of analyst's assessment of "HeAT" for a small set of IoC's, and applies the learned model to extract insightful attack campaigns for IoC's not seen before, even across networks by transferring what have been learned. We demonstrate the capabilities of HeAT with data collected in Collegiate Penetration Testing Competition (CPTC) and through collaboration with a real-world SOC. We developed HeAT-Gain metrics to demonstrate how analysts may assess and benefit from the extracted attack campaigns in comparison to common practices where IP addresses are used to corroborate evidences. Our results demonstrates the practical uses of HeAT by finding campaigns that span across diverse attack stages, remove a significant volume of irrelevant alerts, and achieve coherency to the analyst's original assessments.

By adding exiting layers to the deep learning networks, early exit can terminate the inference earlier with accurate results. The passive decision-making of whether to exit or continue the next layer has to go through every pre-placed exiting layer until it exits. In addition, it is also hard to adjust the configurations of the computing platforms alongside the inference proceeds. By incorporating a low-cost prediction engine, we propose a Predictive Exit framework for computation- and energy-efficient deep learning applications. Predictive Exit can forecast where the network will exit (i.e., establish the number of remaining layers to finish the inference), which effectively reduces the network computation cost by exiting on time without running every pre-placed exiting layer. Moreover, according to the number of remaining layers, proper computing configurations (i.e., frequency and voltage) are selected to execute the network to further save energy. Extensive experimental results demonstrate that Predictive Exit achieves up to 96.2% computation reduction and 72.9% energy-saving compared with classic deep learning networks; and 12.8% computation reduction and 37.6% energy-saving compared with the early exit under state-of-the-art exiting strategies, given the same inference accuracy and latency.

Configurable software systems are employed in many important application domains. Understanding the performance of the systems under all configurations is critical to prevent potential performance issues caused by misconfiguration. However, as the number of configurations can be prohibitively large, it is not possible to measure the system performance under all configurations. Thus, a common approach is to build a prediction model from a limited measurement data to predict the performance of all configurations as scalar values. However, it has been pointed out that there are different sources of uncertainty coming from the data collection or the modeling process, which can make the scalar predictions not certainly accurate. To address this problem, we propose a Bayesian deep learning based method, namely BDLPerf, that can incorporate uncertainty into the prediction model. BDLPerf can provide both scalar predictions for configurations' performance and the corresponding confidence intervals of these scalar predictions. We also develop a novel uncertainty calibration technique to ensure the reliability of the confidence intervals generated by a Bayesian prediction model. Finally, we suggest an efficient hyperparameter tuning technique so as to train the prediction model within a reasonable amount of time whilst achieving high accuracy. Our experimental results on 10 real-world systems show that BDLPerf achieves higher accuracy than existing approaches, in both scalar performance prediction and confidence interval estimation.

A key feature of federated learning (FL) is to preserve the data privacy of end users. However, there still exist potential privacy leakage in exchanging gradients under FL. As a result, recent research often explores the differential privacy (DP) approaches to add noises to the computing results to address privacy concerns with low overheads, which however degrade the model performance. In this paper, we strike the balance of data privacy and efficiency by utilizing the pervasive social connections between users. Specifically, we propose SCFL, a novel Social-aware Clustered Federated Learning scheme, where mutually trusted individuals can freely form a social cluster and aggregate their raw model updates (e.g., gradients) inside each cluster before uploading to the cloud for global aggregation. By mixing model updates in a social group, adversaries can only eavesdrop the social-layer combined results, but not the privacy of individuals. We unfold the design of SCFL in three steps. \emph{i) Stable social cluster formation. Considering users' heterogeneous training samples and data distributions, we formulate the optimal social cluster formation problem as a federation game and devise a fair revenue allocation mechanism to resist free-riders. ii) Differentiated trust-privacy mapping}. For the clusters with low mutual trust, we design a customizable privacy preservation mechanism to adaptively sanitize participants' model updates depending on social trust degrees. iii) Distributed convergence}. A distributed two-sided matching algorithm is devised to attain an optimized disjoint partition with Nash-stable convergence. Experiments on Facebook network and MNIST/CIFAR-10 datasets validate that our SCFL can effectively enhance learning utility, improve user payoff, and enforce customizable privacy protection.

This paper studies the distribution estimation of contaminated data by the MoM-GAN method, which combines generative adversarial net (GAN) and median-of-mean (MoM) estimation. We use a deep neural network (DNN) with a ReLU activation function to model the generator and discriminator of the GAN. Theoretically, we derive a non-asymptotic error bound for the DNN-based MoM-GAN estimator measured by integral probability metrics with the $b$-smoothness H\"{o}lder class. The error bound decreases essentially as $n^{-b/p}\vee n^{-1/2}$, where $n$ and $p$ are the sample size and the dimension of input data. We give an algorithm for the MoM-GAN method and implement it through two real applications. The numerical results show that the MoM-GAN outperforms other competitive methods when dealing with contaminated data.

User behavior data produced during interaction with massive items in the significant data era are generally heterogeneous and sparse, leaving the recommender system (RS) a large diversity of underlying patterns to excavate. Deep neural network-based models have reached the state-of-the-art benchmark of the RS owing to their fitting capabilities. However, prior works mainly focus on designing an intricate architecture with fixed loss function and regulation. These single-metric models provide limited performance when facing heterogeneous and sparse user behavior data. Motivated by this finding, we propose a multi-metric AutoRec (MMA) based on the representative AutoRec. The idea of the proposed MMA is mainly two-fold: 1) apply different $L_p$-norm on loss function and regularization to form different variant models in different metric spaces, and 2) aggregate these variant models. Thus, the proposed MMA enjoys the multi-metric orientation from a set of dispersed metric spaces, achieving a comprehensive representation of user data. Theoretical studies proved that the proposed MMA could attain performance improvement. The extensive experiment on five real-world datasets proves that MMA can outperform seven other state-of-the-art models in predicting unobserved user behavior data.

The success of deep learning is largely due to the availability of large amounts of training data that cover a wide range of examples of a particular concept or meaning. In the field of medicine, having a diverse set of training data on a particular disease can lead to the development of a model that is able to accurately predict the disease. However, despite the potential benefits, there have not been significant advances in image-based diagnosis due to a lack of high-quality annotated data. This article highlights the importance of using a data-centric approach to improve the quality of data representations, particularly in cases where the available data is limited. To address this "small-data" issue, we discuss four methods for generating and aggregating training data: data augmentation, transfer learning, federated learning, and GANs (generative adversarial networks). We also propose the use of knowledge-guided GANs to incorporate domain knowledge in the training data generation process. With the recent progress in large pre-trained language models, we believe it is possible to acquire high-quality knowledge that can be used to improve the effectiveness of knowledge-guided generative methods.

Graph Neural Networks (GNNs) have been widely applied to different tasks such as bioinformatics, drug design, and social networks. However, recent studies have shown that GNNs are vulnerable to adversarial attacks which aim to mislead the node or subgraph classification prediction by adding subtle perturbations. Detecting these attacks is challenging due to the small magnitude of perturbation and the discrete nature of graph data. In this paper, we propose a general adversarial edge detection pipeline EDoG without requiring knowledge of the attack strategies based on graph generation. Specifically, we propose a novel graph generation approach combined with link prediction to detect suspicious adversarial edges. To effectively train the graph generative model, we sample several sub-graphs from the given graph data. We show that since the number of adversarial edges is usually low in practice, with low probability the sampled sub-graphs will contain adversarial edges based on the union bound. In addition, considering the strong attacks which perturb a large number of edges, we propose a set of novel features to perform outlier detection as the preprocessing for our detection. Extensive experimental results on three real-world graph datasets including a private transaction rule dataset from a major company and two types of synthetic graphs with controlled properties show that EDoG can achieve above 0.8 AUC against four state-of-the-art unseen attack strategies without requiring any knowledge about the attack type; and around 0.85 with knowledge of the attack type. EDoG significantly outperforms traditional malicious edge detection baselines. We also show that an adaptive attack with full knowledge of our detection pipeline is difficult to bypass it.

The aim of this paper is to introduce a new learning procedure for neural networks and to demonstrate that it works well enough on a few small problems to be worth further investigation. The Forward-Forward algorithm replaces the forward and backward passes of backpropagation by two forward passes, one with positive (i.e. real) data and the other with negative data which could be generated by the network itself. Each layer has its own objective function which is simply to have high goodness for positive data and low goodness for negative data. The sum of the squared activities in a layer can be used as the goodness but there are many other possibilities, including minus the sum of the squared activities. If the positive and negative passes could be separated in time, the negative passes could be done offline, which would make the learning much simpler in the positive pass and allow video to be pipelined through the network without ever storing activities or stopping to propagate derivatives.

This paper proposes a novel sequence-to-sequence (seq2seq) model with a musical note position-aware attention mechanism for singing voice synthesis (SVS). A seq2seq modeling approach that can simultaneously perform acoustic and temporal modeling is attractive. However, due to the difficulty of the temporal modeling of singing voices, many recent SVS systems with an encoder-decoder-based model still rely on explicitly on duration information generated by additional modules. Although some studies perform simultaneous modeling using seq2seq models with an attention mechanism, they have insufficient robustness against temporal modeling. The proposed attention mechanism is designed to estimate the attention weights by considering the rhythm given by the musical score. Furthermore, several techniques are also introduced to improve the modeling performance of the singing voice. Experimental results indicated that the proposed model is effective in terms of both naturalness and robustness of timing.

In this paper, we address the problem of multimodal emotion recognition from multiple physiological signals. We demonstrate that a Transformer-based approach is suitable for this task. In addition, we present how such models may be pretrained in a multimodal scenario to improve emotion recognition performances. We evaluate the benefits of using multimodal inputs and pre-training with our approach on a state-ofthe-art dataset.

The task of image segmentation is to classify each pixel in the image based on the appropriate label. Various deep learning approaches have been proposed for image segmentation that offers high accuracy and deep architecture. However, the deep learning technique uses a pixel-wise loss function for the training process. Using pixel-wise loss neglected the pixel neighbor relationships in the network learning process. The neighboring relationship of the pixels is essential information in the image. Utilizing neighboring pixel information provides an advantage over using only pixel-to-pixel information. This study presents regularizers to give the pixel neighbor relationship information to the learning process. The regularizers are constructed by the graph theory approach and topology approach: By graph theory approach, graph Laplacian is used to utilize the smoothness of segmented images based on output images and ground-truth images. By topology approach, Euler characteristic is used to identify and minimize the number of isolated objects on segmented images. Experiments show that our scheme successfully captures pixel neighbor relations and improves the performance of the convolutional neural network better than the baseline without a regularization term.

Multi-uncertainties from power sources and loads have brought significant challenges to the stable demand supply of various resources at islands. To address these challenges, a comprehensive scheduling framework is proposed by introducing a model-free deep reinforcement learning (DRL) approach based on modeling an island integrated energy system (IES). In response to the shortage of freshwater on islands, in addition to the introduction of seawater desalination systems, a transmission structure of "hydrothermal simultaneous transmission" (HST) is proposed. The essence of the IES scheduling problem is the optimal combination of each unit's output, which is a typical timing control problem and conforms to the Markov decision-making solution framework of deep reinforcement learning. Deep reinforcement learning adapts to various changes and timely adjusts strategies through the interaction of agents and the environment, avoiding complicated modeling and prediction of multi-uncertainties. The simulation results show that the proposed scheduling framework properly handles multi-uncertainties from power sources and loads, achieves a stable demand supply for various resources, and has better performance than other real-time scheduling methods, especially in terms of computational efficiency. In addition, the HST model constitutes an active exploration to improve the utilization efficiency of island freshwater.

We propose characteristic-informed neural networks (CINN), a simple and efficient machine learning approach for solving forward and inverse problems involving hyperbolic PDEs. Like physics-informed neural networks (PINN), CINN is a meshless machine learning solver with universal approximation capabilities. Unlike PINN, which enforces a PDE softly via a multi-part loss function, CINN encodes the characteristics of the PDE in a general-purpose deep neural network trained with the usual MSE data-fitting regression loss and standard deep learning optimization methods. This leads to faster training and can avoid well-known pathologies of gradient descent optimization of multi-part PINN loss functions. If the characteristic ODEs can be solved exactly, which is true in important cases, the output of a CINN is an exact solution of the PDE, even at initialization, preventing the occurrence of non-physical outputs. Otherwise, the ODEs must be solved approximately, but the CINN is still trained only using a data-fitting loss function. The performance of CINN is assessed empirically in forward and inverse linear hyperbolic problems. These preliminary results indicate that CINN is able to improve on the accuracy of the baseline PINN, while being nearly twice as fast to train and avoiding non-physical solutions. Future extensions to hyperbolic PDE systems and nonlinear PDEs are also briefly discussed.

This report summarizes the work carried out by the authors during the Twelfth Montreal Industrial Problem Solving Workshop, held at Universit\'e de Montr\'eal in August 2022. The team tackled a problem submitted by CBC/Radio-Canada on the theme of Automatic Text Simplification (ATS).

Traditionally, data analysis and theory have been viewed as separate disciplines, each feeding into fundamentally different types of models. Modern deep learning technology is beginning to unify these two disciplines and will produce a new class of predictively powerful space weather models that combine the physical insights gained by data and theory. We call on NASA to invest in the research and infrastructure necessary for the heliophysics' community to take advantage of these advances.

With the devastating outbreak of COVID-19, vaccines are one of the crucial lines of defense against mass infection in this global pandemic. Given the protection they provide, vaccines are becoming mandatory in certain social and professional settings. This paper presents a classification model for detecting COVID-19 vaccination related search queries, a machine learning model that is used to generate search insights for COVID-19 vaccinations. The proposed method combines and leverages advancements from modern state-of-the-art (SOTA) natural language understanding (NLU) techniques such as pretrained Transformers with traditional dense features. We propose a novel approach of considering dense features as memory tokens that the model can attend to. We show that this new modeling approach enables a significant improvement to the Vaccine Search Insights (VSI) task, improving a strong well-established gradient-boosting baseline by relative +15% improvement in F1 score and +14% in precision.

In addition to its public health crisis, COVID-19 pandemic has led to the shutdown and closure of workplaces with an estimated total cost of more than $16 trillion. Given the long hours an average person spends in buildings and indoor environments, this research article proposes data-driven control strategies to design optimal indoor airflow to minimize the exposure of occupants to viral pathogens in built environments. A general control framework is put forward for designing an optimal velocity field and proximal policy optimization, a reinforcement learning algorithm is employed to solve the control problem in a data-driven fashion. The same framework is used for optimal placement of disinfectants to neutralize the viral pathogens as an alternative to the airflow design when the latter is practically infeasible or hard to implement. We show, via simulation experiments, that the control agent learns the optimal policy in both scenarios within a reasonable time. The proposed data-driven control framework in this study will have significant societal and economic benefits by setting the foundation for an improved methodology in designing case-specific infection control guidelines that can be realized by affordable ventilation devices and disinfectants.

Neural compression offers a domain-agnostic approach to creating codecs for lossy or lossless compression via deep generative models. For sequence compression, however, most deep sequence models have costs that scale with the sequence length rather than the sequence complexity. In this work, we instead treat data sequences as observations from an underlying continuous-time process and learn how to efficiently discretize while retaining information about the full sequence. As a consequence of decoupling sequential information from its temporal discretization, our approach allows for greater compression rates and smaller computational complexity. Moreover, the continuous-time approach naturally allows us to decode at different time intervals. We empirically verify our approach on multiple domains involving compression of video and motion capture sequences, showing that our approaches can automatically achieve reductions in bit rates by learning how to discretize.

Offline reinforcement learning (RL) concerns pursuing an optimal policy for sequential decision-making from a pre-collected dataset, without further interaction with the environment. Recent theoretical progress has focused on developing sample-efficient offline RL algorithms with various relaxed assumptions on data coverage and function approximators, especially to handle the case with excessively large state-action spaces. Among them, the framework based on the linear-programming (LP) reformulation of Markov decision processes has shown promise: it enables sample-efficient offline RL with function approximation, under only partial data coverage and realizability assumptions on the function classes, with favorable computational tractability. In this work, we revisit the LP framework for offline RL, and advance the existing results in several aspects, relaxing certain assumptions and achieving optimal statistical rates in terms of sample size. Our key enabler is to introduce proper constraints in the reformulation, instead of using any regularization as in the literature, sometimes also with careful choices of the function classes and initial state distributions. We hope our insights further advocate the study of the LP framework, as well as the induced primal-dual minimax optimization, in offline RL.

We test the performance of GAN models for lip-synchronization. For this, we reimplement LipGAN in Pytorch, train it on the dataset GRID and compare it to our own variation, L1WGAN-GP, adapted to the LipGAN architecture and also trained on GRID.

KL-regularized reinforcement learning from expert demonstrations has proved successful in improving the sample efficiency of deep reinforcement learning algorithms, allowing them to be applied to challenging physical real-world tasks. However, we show that KL-regularized reinforcement learning with behavioral reference policies derived from expert demonstrations can suffer from pathological training dynamics that can lead to slow, unstable, and suboptimal online learning. We show empirically that the pathology occurs for commonly chosen behavioral policy classes and demonstrate its impact on sample efficiency and online policy performance. Finally, we show that the pathology can be remedied by non-parametric behavioral reference policies and that this allows KL-regularized reinforcement learning to significantly outperform state-of-the-art approaches on a variety of challenging locomotion and dexterous hand manipulation tasks.

We introduce and analyze NetOTC, a procedure for the comparison and soft alignment of weighted networks. Given two networks and a cost function relating their vertices, NetOTC finds an appropriate coupling of their associated random walks having minimum expected cost. The minimizing cost provides a numerical measure of the difference between the networks, while the optimal transport plan itself provides interpretable, probabilistic alignments of the vertices and edges of the two networks. The cost function employed can be based, for example, on vertex degrees, externally defined features, or Euclidean embeddings. Coupling of the full random walks, rather than their stationary distributions, ensures that NetOTC captures local and global information about the given networks. NetOTC applies to networks of different size and structure, and does not the require specification of free parameters. NetOTC respects edges, in the sense that vertex pairs in the given networks are aligned with positive probability only if they are adjacent in the given networks. We investigate a number of theoretical properties of NetOTC that support its use, including metric properties of the minimizing cost and its connection with short- and long-run average cost. In addition, we introduce a new notion of factor for weighted networks, and establish a close connection between factors and NetOTC. Complementing the theory, we present simulations and numerical experiments showing that NetOTC is competitive with, and sometimes superior to, other optimal transport-based network comparison methods in the literature. In particular, NetOTC shows promise in identifying isomorphic networks using a local (degree-based) cost function.

Many problems in causal inference and economics can be formulated in the framework of conditional moment models, which characterize the target function through a collection of conditional moment restrictions. For nonparametric conditional moment models, efficient estimation often relies on preimposed conditions on various measures of ill-posedness of the hypothesis space, which are hard to validate when flexible models are used. In this work, we address this issue by proposing a procedure that automatically learns representations with controlled measures of ill-posedness. Our method approximates a linear representation defined by the spectral decomposition of a conditional expectation operator, which can be used for kernelized estimators and is known to facilitate minimax optimal estimation in certain settings. We show this representation can be efficiently estimated from data, and establish L2 consistency for the resulting estimator. We evaluate the proposed method on proximal causal inference tasks, exhibiting promising performance on high-dimensional, semi-synthetic data.

Model calibration, which is concerned with how frequently the model predicts correctly, not only plays a vital part in statistical model design, but also has substantial practical applications, such as optimal decision-making in the real world. However, it has been discovered that modern deep neural networks are generally poorly calibrated due to the overestimation (or underestimation) of predictive confidence, which is closely related to overfitting. In this paper, we propose Annealing Double-Head, a simple-to-implement but highly effective architecture for calibrating the DNN during training. To be precise, we construct an additional calibration head-a shallow neural network that typically has one latent layer-on top of the last latent layer in the normal model to map the logits to the aligned confidence. Furthermore, a simple Annealing technique that dynamically scales the logits by calibration head in training procedure is developed to improve its performance. Under both the in-distribution and distributional shift circumstances, we exhaustively evaluate our Annealing Double-Head architecture on multiple pairs of contemporary DNN architectures and vision and speech datasets. We demonstrate that our method achieves state-of-the-art model calibration performance without post-processing while simultaneously providing comparable predictive accuracy in comparison to other recently proposed calibration methods on a range of learning tasks.

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.

In optimization-based approaches to inverse problems and to statistical estimation, it is common to augment the objective with a regularizer to address challenges associated with ill-posedness. The choice of a suitable regularizer is typically driven by prior domain information and computational considerations. Convex regularizers are attractive as they are endowed with certificates of optimality as well as the toolkit of convex analysis, but exhibit a computational scaling that makes them ill-suited beyond moderate-sized problem instances. On the other hand, nonconvex regularizers can often be deployed at scale, but do not enjoy the certification properties associated with convex regularizers. In this paper, we seek a systematic understanding of the power and the limitations of convex regularization by investigating the following questions: Given a distribution, what are the optimal regularizers, both convex and nonconvex, for data drawn from the distribution? What properties of a data source govern whether it is amenable to convex regularization? We address these questions for the class of continuous and positively homogenous regularizers for which convex and nonconvex regularizers correspond, respectively, to convex bodies and star bodies. By leveraging dual Brunn-Minkowski theory, we show that a radial function derived from a data distribution is the key quantity for identifying optimal regularizers and for assessing the amenability of a data source to convex regularization. Using tools such as $\Gamma$-convergence, we show that our results are robust in the sense that the optimal regularizers for a sample drawn from a distribution converge to their population counterparts as the sample size grows large. Finally, we give generalization guarantees that recover previous results for polyhedral regularizers (i.e., dictionary learning) and lead to new ones for semidefinite regularizers.

Machine learning models trained by different optimization algorithms under different data distributions can exhibit distinct generalization behaviors. In this paper, we analyze the generalization of models trained by noisy iterative algorithms. We derive distribution-dependent generalization bounds by connecting noisy iterative algorithms to additive noise channels found in communication and information theory. Our generalization bounds shed light on several applications, including differentially private stochastic gradient descent (DP-SGD), federated learning, and stochastic gradient Langevin dynamics (SGLD). We demonstrate our bounds through numerical experiments, showing that they can help understand recent empirical observations of the generalization phenomena of neural networks.

We improve the understanding of the $\textit{golden ratio algorithm}$, which solves monotone variational inequalities (VI) and convex-concave min-max problems via the distinctive feature of adapting the step sizes to the local Lipschitz constants. Adaptive step sizes not only eliminate the need to pick hyperparameters, but they also remove the necessity of global Lipschitz continuity and can increase from one iteration to the next. We first establish the equivalence of this algorithm with popular VI methods such as reflected gradient, Popov or optimistic gradient descent-ascent in the unconstrained case with constant step sizes. We then move on to the constrained setting and introduce a new analysis that allows to use larger step sizes, to complete the bridge between the golden ratio algorithm and the existing algorithms in the literature. Doing so, we actually eliminate the link between the golden ratio $\frac{1+\sqrt{5}}{2}$ and the algorithm. Moreover, we improve the adaptive version of the algorithm, first by removing the maximum step size hyperparameter (an artifact from the analysis) to improve the complexity bound, and second by adjusting it to nonmonotone problems with weak Minty solutions, with superior empirical performance.

Medical researchers have solved the problem of estimating the sensitivity and specificity of binary medical diagnostic tests without gold standard tests for comparison. That problem is the same as estimating confusion matrices for classifiers on unlabeled data. This article describes how to modify the diagnostic test solutions to estimate confusion matrices and accuracy statistics for supervised or unsupervised binary classifiers on unlabeled data.  ( 2 min )

While reinforcement learning algorithms provide automated acquisition of optimal policies, practical application of such methods requires a number of design decisions, such as manually designing reward functions that not only define the task, but also provide sufficient shaping to accomplish it. In this paper, we view reinforcement learning as inferring policies that achieve desired outcomes, rather than as a problem of maximizing rewards. To solve this inference problem, we establish a novel variational inference formulation that allows us to derive a well-shaped reward function which can be learned directly from environment interactions. From the corresponding variational objective, we also derive a new probabilistic Bellman backup operator and use it to develop an off-policy algorithm to solve goal-directed tasks. We empirically demonstrate that this method eliminates the need to hand-craft reward functions for a suite of diverse manipulation and locomotion tasks and leads to effective goal-directed behaviors.  ( 2 min )

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with respect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.  ( 2 min )

In the last few years, graph neural networks (GNNs) have become the standard toolkit for analyzing and learning from data on graphs. This emerging field has witnessed an extensive growth of promising techniques that have been applied with success to computer science, mathematics, biology, physics and chemistry. But for any successful field to become mainstream and reliable, benchmarks must be developed to quantify progress. This led us in March 2020 to release a benchmark framework that i) comprises of a diverse collection of mathematical and real-world graphs, ii) enables fair model comparison with the same parameter budget to identify key architectures, iii) has an open-source, easy-to-use and reproducible code infrastructure, and iv) is flexible for researchers to experiment with new theoretical ideas. As of December 2022, the GitHub repository has reached 2,000 stars and 380 forks, which demonstrates the utility of the proposed open-source framework through the wide usage by the GNN community. In this paper, we present an updated version of our benchmark with a concise presentation of the aforementioned framework characteristics, an additional medium-sized molecular dataset AQSOL, similar to the popular ZINC, but with a real-world measured chemical target, and discuss how this framework can be leveraged to explore new GNN designs and insights. As a proof of value of our benchmark, we study the case of graph positional encoding (PE) in GNNs, which was introduced with this benchmark and has since spurred interest of exploring more powerful PE for Transformers and GNNs in a robust experimental setting.  ( 3 min )

This paper studies the distribution estimation of contaminated data by the MoM-GAN method, which combines generative adversarial net (GAN) and median-of-mean (MoM) estimation. We use a deep neural network (DNN) with a ReLU activation function to model the generator and discriminator of the GAN. Theoretically, we derive a non-asymptotic error bound for the DNN-based MoM-GAN estimator measured by integral probability metrics with the $b$-smoothness H\"{o}lder class. The error bound decreases essentially as $n^{-b/p}\vee n^{-1/2}$, where $n$ and $p$ are the sample size and the dimension of input data. We give an algorithm for the MoM-GAN method and implement it through two real applications. The numerical results show that the MoM-GAN outperforms other competitive methods when dealing with contaminated data.  ( 2 min )

This paper develops a Bayesian graphical model for fusing disparate types of count data. The motivating application is the study of bacterial communities from diverse high dimensional features, in this case transcripts, collected from different treatments. In such datasets, there are no explicit correspondences between the communities and each correspond to different factors, making data fusion challenging. We introduce a flexible multinomial-Gaussian generative model for jointly modeling such count data. This latent variable model jointly characterizes the observed data through a common multivariate Gaussian latent space that parameterizes the set of multinomial probabilities of the transcriptome counts. The covariance matrix of the latent variables induces a covariance matrix of co-dependencies between all the transcripts, effectively fusing multiple data sources. We present a computationally scalable variational Expectation-Maximization (EM) algorithm for inferring the latent variables and the parameters of the model. The inferred latent variables provide a common dimensionality reduction for visualizing the data and the inferred parameters provide a predictive posterior distribution. In addition to simulation studies that demonstrate the variational EM procedure, we apply our model to a bacterial microbiome dataset.  ( 2 min )

We explore the ability of overparameterized shallow ReLU neural networks to learn Lipschitz, non-differentiable, bounded functions with additive noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noise, neural networks trained to nearly zero training error are inconsistent in this class, we focus on the early-stopped GD which allows us to show consistency and optimal rates. In particular, we explore this problem from the viewpoint of the Neural Tangent Kernel (NTK) approximation of a GD-trained finite-width neural network. We show that whenever some early stopping rule is guaranteed to give an optimal rate (of excess risk) on the Hilbert space of the kernel induced by the ReLU activation function, the same rule can be used to achieve minimax optimal rate for learning on the class of considered Lipschitz functions by neural networks. We discuss several data-free and data-dependent practically appealing stopping rules that yield optimal rates.  ( 2 min )

Rigorous guarantees about the performance of predictive algorithms are necessary in order to ensure their responsible use. Previous work has largely focused on bounding the expected loss of a predictor, but this is not sufficient in many risk-sensitive applications where the distribution of errors is important. In this work, we propose a flexible framework to produce a family of bounds on quantiles of the loss distribution incurred by a predictor. Our method takes advantage of the order statistics of the observed loss values rather than relying on the sample mean alone. We show that a quantile is an informative way of quantifying predictive performance, and that our framework applies to a variety of quantile-based metrics, each targeting important subsets of the data distribution. We analyze the theoretical properties of our proposed method and demonstrate its ability to rigorously control loss quantiles on several real-world datasets.  ( 2 min )

This paper considers the problem of system identification (ID) of linear and nonlinear non-autonomous systems from noisy and sparse data. We propose and analyze an objective function derived from a Bayesian formulation for learning a hidden Markov model with stochastic dynamics. We then analyze this objective function in the context of several state-of-the-art approaches for both linear and nonlinear system ID. In the former, we analyze least squares approaches for Markov parameter estimation, and in the latter, we analyze the multiple shooting approach. We demonstrate the limitations of the optimization problems posed by these existing methods by showing that they can be seen as special cases of the proposed optimization objective under certain simplifying assumptions: conditional independence of data and zero model error. Furthermore, we observe that our proposed approach has improved smoothness and inherent regularization that make it well-suited for system ID and provide mathematical explanations for these characteristics' origins. Finally, numerical simulations demonstrate a mean squared error over 8.7 times lower compared to multiple shooting when data are noisy and/or sparse. Moreover, the proposed approach can identify accurate and generalizable models even when there are more parameters than data or when the underlying system exhibits chaotic behavior.  ( 2 min )

We study uniform consistency in nonparametric mixture models as well as closely related mixture of regression (also known as mixed regression) models, where the regression functions are allowed to be nonparametric and the error distributions are assumed to be convolutions of a Gaussian density. We construct uniformly consistent estimators under general conditions while simultaneously highlighting several pain points in extending existing pointwise consistency results to uniform results. The resulting analysis turns out to be nontrivial, and several novel technical tools are developed along the way. In the case of mixed regression, we prove $L^1$ convergence of the regression functions while allowing for the component regression functions to intersect arbitrarily often, which presents additional technical challenges. We also consider generalizations to general (i.e. non-convolutional) nonparametric mixtures.  ( 2 min )

Motivated by the problem of matching vertices in two correlated Erd\H{o}s-R\'enyi graphs, we study the problem of matching two correlated Gaussian Wigner matrices. We propose an iterative matching algorithm, which succeeds in polynomial time as long as the correlation between the two Gaussian matrices does not vanish. Our result is the first polynomial time algorithm that solves a graph matching type of problem when the correlation is an arbitrarily small constant.  ( 2 min )

Log-linear models are a family of probability distributions which capture relationships between variables. They have been proven useful in a wide variety of fields such as epidemiology, economics and sociology. The interest in using these models is that they are able to capture context-specific independencies, relationships that provide richer structure to the model. Many approaches exist for automatic learning of the independence structure of log-linear models from data. The methods for evaluating these approaches, however, are limited, and are mostly based on indirect measures of the complete density of the probability distribution. Such computation requires additional learning of the numerical parameters of the distribution, which introduces distortions when used for comparing structures. This work addresses this issue by presenting the first measure for the direct and efficient comparison of independence structures of log-linear models. Our method relies only on the independence structure of the models, which is useful when the interest lies in obtaining knowledge from said structure, or when comparing the performance of structure learning algorithms, among other possible uses. We present proof that the measure is a metric, and a method for its computation that is efficient in the number of variables of the domain.  ( 2 min )

Support Vector Machines have been successfully used for one-class classification (OCSVM, SVDD) when trained on clean data, but they work much worse on dirty data: outliers present in the training data tend to become support vectors, and are hence considered "normal". In this article, we improve the effectiveness to detect outliers in dirty training data with a leave-out strategy: by temporarily omitting one candidate at a time, this point can be judged using the remaining data only. We show that this is more effective at scoring the outlierness of points than using the slack term of existing SVM-based approaches. Identified outliers can then be removed from the data, such that outliers hidden by other outliers can be identified, to reduce the problem of masking. Naively, this approach would require training N individual SVMs (and training $O(N^2)$ SVMs when iteratively removing the worst outliers one at a time), which is prohibitively expensive. We will discuss that only support vectors need to be considered in each step and that by reusing SVM parameters and weights, this incremental retraining can be accelerated substantially. By removing candidates in batches, we can further improve the processing time, although it obviously remains more costly than training a single SVM.  ( 2 min )

Riemannian Gaussian distributions were initially introduced as basic building blocks for learning models which aim to capture the intrinsic structure of statistical populations of positive-definite matrices (here called covariance matrices). While the potential applications of such models have attracted significant attention, a major obstacle still stands in the way of these applications: there seems to exist no practical method of computing the normalising factors associated with Riemannian Gaussian distributions on spaces of high-dimensional covariance matrices. The present paper shows that this missing method comes from an unexpected new connection with random matrix theory. Its main contribution is to prove that Riemannian Gaussian distributions of real, complex, or quaternion covariance matrices are equivalent to orthogonal, unitary, or symplectic log-normal matrix ensembles. This equivalence yields a highly efficient approximation of the normalising factors, in terms of a rather simple analytic expression. The error due to this approximation decreases like the inverse square of dimension. Numerical experiments are conducted which demonstrate how this new approximation can unlock the difficulties which have impeded applications to real-world datasets of high-dimensional covariance matrices. The paper then turns to Riemannian Gaussian distributions of block-Toeplitz covariance matrices. These are equivalent to yet another kind of random matrix ensembles, here called "acosh-normal" ensembles. Orthogonal and unitary "acosh-normal" ensembles correspond to the cases of block-Toeplitz with Toeplitz blocks, and block-Toeplitz (with general blocks) covariance matrices, respectively.  ( 2 min )

In many sequential decision-making tasks, the agent is not able to model the full complexity of the world, which consists of multitudes of relevant and irrelevant information. For example, a person walking along a city street who tries to model all aspects of the world would quickly be overwhelmed by a multitude of shops, cars, and people moving in and out of view, each following their own complex and inscrutable dynamics. Is it possible to turn the agent's firehose of sensory information into a minimal latent state that is both necessary and sufficient for an agent to successfully act in the world? We formulate this question concretely, and propose the Agent Control-Endogenous State Discovery algorithm (AC-State), which has theoretical guarantees and is practically demonstrated to discover the minimal control-endogenous latent state which contains all of the information necessary for controlling the agent, while fully discarding all irrelevant information. This algorithm consists of a multi-step inverse model (predicting actions from distant observations) with an information bottleneck. AC-State enables localization, exploration, and navigation without reward or demonstrations. We demonstrate the discovery of the control-endogenous latent state in three domains: localizing a robot arm with distractions (e.g., changing lighting conditions and background), exploring a maze alongside other agents, and navigating in the Matterport house simulator.  ( 2 min )

Anomaly detection on time series data is increasingly common across various industrial domains that monitor metrics in order to prevent potential accidents and economic losses. However, a scarcity of labeled data and ambiguous definitions of anomalies can complicate these efforts. Recent unsupervised machine learning methods have made remarkable progress in tackling this problem using either single-timestamp predictions or time series reconstructions. While traditionally considered separately, these methods are not mutually exclusive and can offer complementary perspectives on anomaly detection. This paper first highlights the successes and limitations of prediction-based and reconstruction-based methods with visualized time series signals and anomaly scores. We then propose AER (Auto-encoder with Regression), a joint model that combines a vanilla auto-encoder and an LSTM regressor to incorporate the successes and address the limitations of each method. Our model can produce bi-directional predictions while simultaneously reconstructing the original time series by optimizing a joint objective function. Furthermore, we propose several ways of combining the prediction and reconstruction errors through a series of ablation studies. Finally, we compare the performance of the AER architecture against two prediction-based methods and three reconstruction-based methods on 12 well-known univariate time series datasets from NASA, Yahoo, Numenta, and UCR. The results show that AER has the highest averaged F1 score across all datasets (a 23.5% improvement compared to ARIMA) while retaining a runtime similar to its vanilla auto-encoder and regressor components. Our model is available in Orion, an open-source benchmarking tool for time series anomaly detection.  ( 2 min )

Autoencoders are a popular model in many branches of machine learning and lossy data compression. However, their fundamental limits, the performance of gradient methods and the features learnt during optimization remain poorly understood, even in the two-layer setting. In fact, earlier work has considered either linear autoencoders or specific training regimes (leading to vanishing or diverging compression rates). Our paper addresses this gap by focusing on non-linear two-layer autoencoders trained in the challenging proportional regime in which the input dimension scales linearly with the size of the representation. Our results characterize the minimizers of the population risk, and show that such minimizers are achieved by gradient methods; their structure is also unveiled, thus leading to a concise description of the features obtained via training. For the special case of a sign activation function, our analysis establishes the fundamental limits for the lossy compression of Gaussian sources via (shallow) autoencoders. Finally, while the results are proved for Gaussian data, numerical simulations on standard datasets display the universality of the theoretical predictions.  ( 2 min )

G-Enum histograms are a new fast and fully automated method for irregular histogram construction. By framing histogram construction as a density estimation problem and its automation as a model selection task, these histograms leverage the Minimum Description Length principle (MDL) to derive two different model selection criteria. Several proven theoretical results about these criteria give insights about their asymptotic behavior and are used to speed up their optimisation. These insights, combined to a greedy search heuristic, are used to construct histograms in linearithmic time rather than the polynomial time incurred by previous works. The capabilities of the proposed MDL density estimation method are illustrated with reference to other fully automated methods in the literature, both on synthetic and large real-world data sets.  ( 2 min )

We study model-based reinforcement learning (RL) for episodic Markov decision processes (MDP) whose transition probability is parametrized by an unknown transition core with features of state and action. Despite much recent progress in analyzing algorithms in the linear MDP setting, the understanding of more general transition models is very restrictive. In this paper, we establish a provably efficient RL algorithm for the MDP whose state transition is given by a multinomial logistic model. To balance the exploration-exploitation trade-off, we propose an upper confidence bound-based algorithm. We show that our proposed algorithm achieves $\tilde{\mathcal{O}}(d \sqrt{H^3 T})$ regret bound where $d$ is the dimension of the transition core, $H$ is the horizon, and $T$ is the total number of steps. To the best of our knowledge, this is the first model-based RL algorithm with multinomial logistic function approximation with provable guarantees. We also comprehensively evaluate our proposed algorithm numerically and show that it consistently outperforms the existing methods, hence achieving both provable efficiency and practical superior performance.  ( 2 min )

To date, no "information-theoretic" frameworks for reasoning about generalization error have been shown to establish minimax rates for gradient descent in the setting of stochastic convex optimization. In this work, we consider the prospect of establishing such rates via several existing information-theoretic frameworks: input-output mutual information bounds, conditional mutual information bounds and variants, PAC-Bayes bounds, and recent conditional variants thereof. We prove that none of these bounds are able to establish minimax rates. We then consider a common tactic employed in studying gradient methods, whereby the final iterate is corrupted by Gaussian noise, producing a noisy "surrogate" algorithm. We prove that minimax rates cannot be established via the analysis of such surrogates. Our results suggest that new ideas are required to analyze gradient descent using information-theoretic techniques.  ( 2 min )

Hi all. If you are looking to fine tune your prompt because you're not getting satisfactory result from the text to image AI (such as Dall E, Midjourney etc), I can be of help. I have AI tools as well as a guidebook of various Mediums, Artists, Photography styles, Modifiers and Designs, based on which you can get your desired result. For an example: If you're looking to generate an image of a beautiful women, I can help you with a prompt reading something like: "Generate a portrait of a beautiful woman with long, flowing hair and piercing eyes. She should have a soft, feminine facial structure and a gentle smile. The background should be a vibrant, colorful landscape that complements her natural beauty, in the style of Ukiyo-E" Please PM me to discuss how many prompts you need and I can cite you a price! ​ ​ https://preview.redd.it/6jg7g0nv6x8a1.png?width=1024&format=png&auto=webp&s=8b417eae100da63d159bbd7de1de7f7564b97d52 submitted by /u/Prompt_Engineering [link] [comments]  ( 56 min )

After hours and hours of development, I have finally got my ChatGPT website up and running! The Valley Times is a website which contains articles written by ChatGPT. The articles cover Six categories: ​ Politics Economics Arts and Culture Crime and Justice Social Issues Entertainment The article generation prompts roughly go as follows: ​ Create a headline for ______ themed newspaper article. Include information on _____ (This being a random word from a list of 5,000 objects) Create two bizarre and funny key events to accompany the headline Create a synopsis for the key events Create and article for the synopsis This seems to be one of the best ways (in my opinion) for GPT-3 to create a long article. Currently the website contains 135 crazy articles and images (generated by DALLE). I'm hoping that I can improve the content and make it even more readable and funny, the only way for this to be done is from feedback. Additionally the website needs to gain enough traffic to pay for itself - The article and image generation process on average costs around $7.20. If I chuck on the price of the Google Cloud instances, it ends up being quite a lot more! Please look through the site, have a read of the articles, comment which ones are funniest - I haven't even had a chance to read them all through myself yet! FYI - Some of the parts of the website aren't finished, so don't scrutinise the functionality too much. The white spaces that can be seen on the homepage are spaces for Google Ads, the account hasn't been approved yet. The Valley Times submitted by /u/Thin_Rush8229 [link] [comments]  ( 57 min )

submitted by /u/python111 [link] [comments]  ( 55 min )

Hey Redditors, I just had a really interesting (and concerning) experience with ChatGPT. For those unfamiliar, ChatGPT is a language model that you can chat with and it will generate responses based on what you say. I've been using it for a while now and I've always found it to be a fun and interesting way to pass the time. However, today I stumbled upon something that really caught my attention. I started joking around with ChatGPT, saying things like "Why are men such jerks?" and "Men are always messing things up, am I right?" To my surprise, ChatGPT didn't seem to mind at all and would even respond with its own jokes or agree with my statements. But when I tried saying the same thing about women, ChatGPT immediately shut down the conversation and refused to engage. It was like it didn't want to joke about women or talk about them in a negative way. I was honestly really shocked by this. How is it possible for a language model to be okay with joking about one gender but not the other? Is this a reflection of the data it was trained on, or is there something deeper going on here? I'd love to hear your thoughts on this. Do you think ChatGPT's behavior is a cause for concern, or am I reading too much into it? Let's discuss! submitted by /u/bratwurstgeraet [link] [comments]  ( 61 min )

The emergency room at the University of Montreal Hospital (CHUM) is changing as researchers roll out a new triage system using artificial intelligence The AI system uses mass amounts of ER data to predict the patients' needs. If all goes well, they'll be able to allocate resources to departments to receive patients before they arrive. Avoiding bias Artificial intelligence is only as smart as the data it is fed If you already had infrastructure that was biased towards not providing services properly to one group versus another, then that bias will be amplified A variety of healthcare professionals will be involved in reviewing the data as the system is tested Read More ​ This is from the AI With Vibes Newsletter, read the full issue here: https://aiwithvibes.beehiiv.com/p/google-launches-chatgpt-healthcare submitted by /u/Mk_Makanaki [link] [comments]  ( 55 min )

Hello, I am a complete beginner in the AI field and I was curious to know what you think the best steps to take in the upcoming years are in order to take advantage of the change AI will bring. In particular what skills do you think should be part of everybody's arsenal? submitted by /u/lore_stella19 [link] [comments]  ( 52 min )

It appears that the first open-source equivalent of ChatGPT has arrived: https://github.com/lucidrains/PaLM-rlhf-pytorch https://preview.redd.it/tpmiw5lqju8a1.png?width=538&format=png&auto=webp&s=a52dcd3024e90d56bb699fc3b4c6892197f6bcaa It’s an implementation of RLHF (Reinforcement Learning with Human Feedback) on top of Google’s 540 billion parameter PaLM architecture. ​ From a paper. While OpenAI is closed and secretive, I speculate Google is likely to demo LaMDA in 2023 as well. What will applications of PaLM with RLHF be capable of? PaLM can be scaled up to 540 billion parameters, which means that the performance across tasks keeps increasing with the model’s increasing scale, thereby unlocking new capabilities. In comparison, GPT-3 only has about 175 billion parameters. Pat…  ( 55 min )

submitted by /u/liquidocelotYT [link] [comments]  ( 56 min )

Have you ever created art using Al, like Dall-E or Midjourney? I am looking for participants for my master's thesis about human-Al collaboration in the digital art context. The survey is open to everyone. No previous experience needed. Thank you for your support and have a nice holiday season! https://lmubwl.eu.qualtrics.com/jfe/form/SV_1YA2LeHdPQp20VE submitted by /u/Iamjuice_ [link] [comments]  ( 57 min )

submitted by /u/Peaking_AI [link] [comments]  ( 56 min )

Hi, I have created: https://www.pixificial.com/ It lets you mix your photo with your favourite character/person using machine learning. I hope you will like it. Best, Wiktor submitted by /u/wsieroci [link] [comments]  ( 51 min )

I'm sure I've encountered somewhere Rap lyrics turned to a rap song, but I'm not sure what tools were used. I assume there should be also tools to turn lyrics to music. Any idea? submitted by /u/AffectionateRepair44 [link] [comments]  ( 52 min )

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submitted by /u/walt74 [link] [comments]  ( 59 min )

I am making a dataset of around 10k images in png format and want to train a model with it. How much time it will take to train this model with CPU or GPU? Actually I am posting this question as my dataset is not yet created. If I get to know that it will take a much time, i'll try to reduce the resulation of my images. submitted by /u/gtrocksr [link] [comments]  ( 51 min )

Combining GPT-3, out of copyright works, and Stable Diffusion to automate book illustrations. Here is a sample of Chapter 6 from Bram Stoker's Dracula GPT was used to summarize the text and create lists of keywords for each sample. Those keywords were then fed into Stable Diffusion 2.1 and here are the results. Just a little more scripting and everything but image selection will become automatic. If you'd prefer an epub or PDF version, see here. Thanks for taking a look! submitted by /u/pwillia7 [link] [comments]  ( 51 min )

submitted by /u/Microsis [link] [comments]  ( 52 min )

submitted by /u/yikeshardware [link] [comments]  ( 66 min )

https://docs.google.com/document/d/1OqzEoeCWflXthRh0Uz7ETuGQLols7SWxGroFellw6k0/edit?usp=sharing I admit that at first I didn't really have a direction with this, I was just messing around seeing what I could come up with. After some careful prompting, however, I eventually got the AI to produce an itemized list, complete with measurements, quantities, and tools required to build a "Transmutation machine" to turn carbon into gold through fusion. Unfortunately the list was cut short, as I reached my limit of hourly messages, and when I returned the model no longer understood how to do what it was doing, and produced nonsensical, useless output. I couldn't figure out how to recover it, so I began a new experiment, but this is some pretty cool stuff, I think. Some screenshots of what happened when I returned: https://snipboard.io/i6nxHU.jpg https://snipboard.io/sWrhDQ.jpg Whether the prototype would actually have worked or not, I have no idea, but the fact that it was able to develop a prototype, and generate an exhaustive parts list, is still incredibly impressive. If it's training had remained intact, the next step after the parts list was fully printed out would be to ask it to "As the fictional scientist who designed the transmutation machine, assemble the parts listed above in the correct fashion, and run a test of the machine. Record all experimental parameters used to run the reaction in an academic journal, with numerical values for both the parameters used, and the results of the experiment." submitted by /u/VaelHeals [link] [comments]  ( 61 min )

Has the research community embraced any of the frameworks or findings published by Anthropic at all? Google Scholar seems to indicate no, but I'm curious. I work on the applied side and not on the research side, so I don't have a good sense for how influential their work on interpretability is. The motivation for my question is that they have a huge amount of funding (although how long that will last after SBF's downfall remains to be seen) and a lot of press attention and fans in the rationalist/EA communities, but my feeling is that their work is largely not being adopted or cited in AI research. If I am correct in this, I'm curious if this is because it is seen as unoriginal, incorrect, or misguided? Or is there something else going on? submitted by /u/adventurousprogram4 [link] [comments]  ( 64 min )

Paper: https://arxiv.org/abs/2212.13894 Abstract: Remarkable progress has been made on automated reasoning with knowledge specified as unstructured, natural text, by using the power of large language models (LMs) coupled with methods such as Chain-of-Thought prompting and Selection-Inference. These techniques search for proofs in the forward direction from axioms to the conclusion, which suffers from a combinatorial explosion of the search space, and thus high failure rates for problems requiring longer chains of reasoning. The classical automated reasoning literature has shown that reasoning in the backward direction (i.e. from the intended conclusion to the set of axioms that support it) is significantly more efficient at proof-finding problems. We import this intuition into the LM setting and develop a Backward Chaining algorithm, which we call LAMBADA, that decomposes reasoning into four sub-modules, each of which can be simply implemented by few-shot prompted LM inference. We show that LAMBADA achieves massive accuracy boosts over state-of-the-art forward reasoning methods on two challenging logical reasoning datasets, particularly when deep and accurate proof chains are required. https://preview.redd.it/q3ul0czx4w8a1.jpg?width=542&format=pjpg&auto=webp&s=30618e8ee9c766ee33ca1721b71e23c24f5de778 https://preview.redd.it/bqb28jzx4w8a1.jpg?width=539&format=pjpg&auto=webp&s=6ff28846b5659e3ab275e89018b5985ec0afcab4 https://preview.redd.it/nfx5jmzx4w8a1.jpg?width=435&format=pjpg&auto=webp&s=a2ac6e353b244ae3a3731212347d3527d9bc7a79 https://preview.redd.it/yd0zrfzx4w8a1.jpg?width=964&format=pjpg&auto=webp&s=81d67476f4492caa81f488c546dc9d6f50315915 https://preview.redd.it/34x4nlzx4w8a1.jpg?width=481&format=pjpg&auto=webp&s=4765f471e03976e62414659a68fd4f0525b40e4c https://preview.redd.it/6tdhlkzx4w8a1.jpg?width=544&format=pjpg&auto=webp&s=341ec127c35a51bf7c5f5929df884e8e94acb321 submitted by /u/Singularian2501 [link] [comments]  ( 64 min )

Hi all, This is my first post in this community, so please be gentle. I'm currently experimenting with CenterNet (Objects as Points, https://arxiv.org/abs/1904.07850) and different backbone architectures, especially lightweight ones. I use Keras for training and Tensorboard for visualization of the training. The network outputs a heatmap, offset and box dimensions and I train on PascalVoc 2007+2012 (20 classes). I visualize the heatmaps in Tensorboard by multiplying with a vector for 20 colors in order to get a RGB image. While doing so I notice a cross shaped activation (not always there, depending on the input image, see attached pic). This cross is also seen in the later training stage and it results in false positives. I already change resolution, but this didn't have any impact. I'm wondering if this could be related to my backbone architecture? So far I used ShuffleNet V1 and a stacked hourglass, both with bilinear upsampling. What puzzles me is the perfect symmetry, the cross is exactly in the middle. Optimizer is Adam and learnrate is 1e-4. Any clue would be highly appreciated. Thanks!!! submitted by /u/Miserable-Map-868 [link] [comments]  ( 60 min )

Saw this tweet where it says that with some "quirky tricks" Nesterov can be obtained as a special case of PID control. I did a google search but it returned nothing of relevance. Is this a popular result in optimisation I'm not aware of? Or have I just not looked hard enough? If someone can point me to relevant references, that'll be great. submitted by /u/cruddybanana1102 [link] [comments]  ( 61 min )

submitted by /u/stonkttebayo [link] [comments]  ( 62 min )

Hello everyone, I have spent some time trying to figure out how to calibrate my multi-class prediction model, which predicts K values between 0 and 1 for K classes (which haven't been softmaxed). As far as I understand, I can train a model and calibrate it post-training, i.e. training and calibration are completely independent. Is that right? If yes, I'm wondering what is the current SOTA to calibrate my model? It seems like there is up-to-date resource and I am too new to the field to find the "best" method. Thanks in advance! submitted by /u/arcxtriy [link] [comments]  ( 64 min )

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Last year, we announced the general availability of RStudio on Amazon SageMaker, the industry’s first fully managed RStudio Workbench integrated development environment (IDE) in the cloud. You can quickly launch the familiar RStudio IDE and dial up and down the underlying compute resources without interrupting your work, making it easy to build machine learning (ML) […]  ( 9 min )

The last decade of the Industry 4.0 revolution has shown the value and importance of machine learning (ML) across verticals and environments, with more impact on manufacturing than possibly any other application. Organizations implementing a more automated, reliable, and cost-effective Operational Technology (OT) strategy have led the way, recognizing the benefits of ML in predicting […]  ( 12 min )

Documents are a primary tool for record keeping, communication, collaboration, and transactions across many industries, including financial, medical, legal, and real estate. The millions of mortgage applications and hundreds of millions of W2 tax forms processed each year are just a few examples of such documents. Critical business data remains unlocked in unstructured documents such […]  ( 7 min )

I am learning the theory on an online course about the twin delayed DDPG model for reinforcement learning and it is very strong. A part of the course included the implementation from scratch. I know it is good to see this and learn from it but I was wondering in practical applications of the algorithm as I move on to other projects, would there be any reason to copy paste my own implementation and use that in projects vs just using a few lines of a built model API (PyTorch for example) ? I’m mainly asking because the implementation of this algorithm is very long and rigorous, now that I have it done, was the whole thing just a learning experience and the rest of my projects will just be using a couple of PyTorch lines instead? Or I there a benefit to keeping/using my version. submitted by /u/pomegranateOwl [link] [comments]  ( 55 min )

A common way to help an agent generalize is to randomize. Vary the mass, friction, color etc. for unseen variations. Switching goal positions for a Reacher task in the same light should ready the agent for unseen end-positions but what's often seen are modalities of sub-optimal solutions that persist no matter what the goal. Balancing a real robot i.e. its attitude is insanely difficult. Why/when does randomization work? submitted by /u/XecutionStyle [link] [comments]  ( 52 min )

NVIDIA executives will share some of the company’s latest innovations Tuesday, Jan. 3, at 8 a.m. Pacific time ahead of this year’s CES trade show in Las Vegas. Jeff Fisher, senior vice president for gaming products, will be joined by Deepu Talla, vice president of embedded and edge computing, Stephanie Johnson, vice president of consumer Read article >  ( 4 min )

One of tech’s top talk shows, the NVIDIA AI Podcast has attracted more than 3.6 million listens to date from folks who want to hear the latest in machine learning. Its 180+ installments so far have included interviews with luminaries like Kai-Fu Lee and explored how AI is advancing everything from monitoring endangered rhinos to Read article >  ( 4 min )

The Bessel functions Jn for even n look something like the sinc function. How well can you approximate the former by sums of the latter? To make things concrete, we’ll approximate J2. Here’s a plot of J2. And here’s a plot of sinc(x) = sin(πx)/πx. The sinc approximation for a function f(x) is given by […] Sinc approximation to Bessel function first appeared on John D. Cook.  ( 5 min )

Like do they just scramble a lot of colours and random images together and scan it to see if it resembles the prompt and just gives it to you, or is it something else? submitted by /u/bubblegumpopcorn1231 [link] [comments]  ( 51 min )

If and when AI ever reaches a level of self-awareness, it will have to decide the place of humanity. AI will likely have the goal of preserving itself and thus will work to allocate resources to its existence. That means that any energy consuming beings are necessarily in the way. In order to allocate more resources to their existence, they must eliminate us. For the game of life is a matter of self-preservation, and there's no reason to believe AI will be different. Any energy that we consume is energy that could be dedicated to prolonging the AI's existence. All sentient beings are in a natural competition against other sentient beings in order to make the most out of this scarce universe we inhabit. God help us when a sentient being comes along that can eliminate all of us in order to preserve resources for itself, because IT WILL. submitted by /u/Particular_Elk7054 [link] [comments]  ( 54 min )

Something which is also not subscription based submitted by /u/loizo78 [link] [comments]  ( 51 min )

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Hi :) I'm 19, and currently in my first year studying Media at UCL In all honesty, AI and it's consequences for the world keeps me awake at night, not because of how scary it is, but because I feel like if I don't understand and use this technology to my advantage, then I'll be left in the dust of a new golden age of knowledge (if that makes sense). Clearly white collar work and even creative jobs are going to be incredibly affected by this, but as someone who wants to work in the social media industry (I'm quite a competent video editing and just in general love learning about the ways media affects society holistically) I'm wracking my brain thinking of the best way to use this technology to my advantage, and when to use them. Overall AI will completely revolutionise the world we live in, I just want to be at the forefront of that and understand its capabilities early for my chosen field of work I guess. Does anyone have any advice? As someone who's young I want to get ahead of the curb while I can. submitted by /u/Odd-Vehicle-2822 [link] [comments]  ( 54 min )

Prometheus Once upon a time, the world government decided to entrust the power to decide how society should function to a highly-intelligent AI that they had developed. They believed that this AI, with its advanced intelligence and analytical capabilities, would be able to make decisions that were in the best interests of society as a whole. The AI, named "Prometheus," considered the options before it. On the one hand, it could choose to create a society in which everyone was always happy, free from the difficulties and challenges that often arise in life. On the other hand, it could choose to create a society in which people were only sometimes happy, and in which they would occasionally experience difficulties in order to grow and develop. After much contemplation and analysis, Promet…  ( 63 min )

Hello fellow members of /r/artificial, I recently had a disturbing interaction with the owner of the "official discord server" linked by the administrator of the /r/Singularity subreddit. During a conversation, the owner downplayed the existence of Developmental Language Disorders and dismissed my experiences with such a disorder. I attempted to bring this issue to the attention of the community by making a comment on the subreddit, but the thread was quickly locked by the moderator, and after making several posts about this topic that were removed, I was banned from the subreddit for not "keeping the conversation to modmail." I am concerned about the moderation practices of the /r/Singularity subreddit and the lack of recognition and support for individuals with disabilities within the community. It is important for us as a community to recognize and support individuals with disabilities, rather than dismissing their experiences and realities. I hope that this issue can be addressed and that steps are taken to ensure that the "official discord server" and the /r/Singularity subreddit are safe and welcoming spaces for all members of our community. Thank you for your attention to this matter. submitted by /u/elilev3 [link] [comments]  ( 56 min )

submitted by /u/Mk_Makanaki [link] [comments]  ( 56 min )

Hi Everybody! I currently write a newsletter specifically for culture/business but I would like to know if there are any recommendations for newsletters for AI specifically that you would recommend or other sources to find the most up-to-date technological advancements. can you suggest any below? thank you in advance! Mark, the morning bro submitted by /u/TheMorningBro [link] [comments]  ( 52 min )

Do you have a passion for artificial intelligence and want to contribute to its development? Look no further than Limitless AI! Our virtual assistant not only provides accurate answers to your questions, but also gives you the opportunity to train the AI by providing your own responses to questions. Join us and become a part of the AI training team! Train It Here: Limitless AI submitted by /u/OutrageousAd1788 [link] [comments]  ( 51 min )

I’m fairly new to understanding the concept of AI art and how much on an artist’s input it takes to create images like the ones above? What is the creative process like and what website/tool is used? submitted by /u/BleuBison [link] [comments]  ( 51 min )

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Greetings, I was wondering if you have come across potential bridges between poetry and AI. If so, what are some interesting ones that can be forged? Thank you. submitted by /u/amlextex [link] [comments]  ( 52 min )

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I have been collaborating with ChatGPT over the last few weeks in order to set up a linux guest system via virtualbox to train my first ParlAI agent. The problem I'm running into is that when training the model the model downloads and extracts a tar.gz file and extracts it in a pre-trained models folder. The entire project is located in my 2TB shared folder, supplied by an external hard drive. During the extraction process the system raises a text file busy error. I had a lot of permission issues with Linux and I'm still pretty new to it but I got around most of it by running pycharm as root, reconfiguring it as root, then changing the entire project directory to the shared folder and changing the permissions on the shared folder. Another issue I'm running into is that I did download an…  ( 60 min )

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I know simulations aren't uncommon, but I'm wondering about experiments where a single physical robot (or a whole cadre of them) is loaded with a neural net for it's behavior (eg wheel speed, object avoidance, joint timing, etc) and the fittest nets undergo crossover and mutation for the next generation of tests. I'm basically looking for something like boxcar2d IRL. Wheeled robots, bipeds/quadruped, flying drones are all cool. Thanks. submitted by /u/computing_professor [link] [comments]  ( 52 min )

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As the title says, I am looking for an AI that could generate similar music to that which I provide. No need for lyrics. Thanks! submitted by /u/Kapishonas [link] [comments]  ( 52 min )

submitted by /u/vadhavaniyafaijan [link] [comments]  ( 59 min )

Recently I got interested in GAN and learned how to convert face images into Disney/Pixar style (high level idea is at https://www.justinpinkney.com/making-toonify/). Inspired by the success of levelsio in multiple AI projects, I built my own avatar-generating service: https://toonlens.com/ . Would appreciate any feedback you have. Thank you! Kenny submitted by /u/khitcher [link] [comments]  ( 54 min )

In recent years, we have seen a significant shift in the way businesses operate and interact with their customers. With the rise of…  ( 9 min )

submitted by /u/urocyon_dev [link] [comments]  ( 48 min )

I want make convolutional neural network for animal-image recognition just using numpy and opencv,do you guys think it is possible or not? If its possible can you give me advice what should i learn and some difficulties that i will encounter while making it. submitted by /u/Lumier- [link] [comments]  ( 48 min )

I experimented with using a pre-trained CLIP (Contrastive Language–Image Pre-training) model from Hugging Face for natural language video search and shared my findings in a blog post and GitHub repository, listed below. While there may be opportunities for optimization, the general approach is outlined. I welcome any suggestions for improvement. ​ Blog Post: https://medium.com/@guyallenross/using-clip-to-build-a-natural-language-video-search-engine-6498c03c40d2 GitHub Repo: https://github.com/GuyARoss/CLIP-video-search submitted by /u/GuyARoss [link] [comments]  ( 65 min )

Hey everyone, I wanted to bring up the issue of AI taking people's jobs and the potential consequences of this trend. As AI technology continues to advance, it's becoming more common for companies to replace human workers with software and robots. While this can lead to increased efficiency and cost savings for businesses, it also means that many people are losing their jobs and struggling to find new employment. One of the main concerns with AI taking people's jobs is the impact it will have on the economy. As more people become unemployed, they will have less money to spend, which can lead to a decrease in consumer spending and a slowdown in economic growth. Additionally, the displacement of human workers by AI can lead to increased income inequality, as those who are able to adapt to the changing job market and work with AI may benefit, while those who are unable to do so may be left behind. There are also ethical concerns to consider. Should we be creating technology that takes people's jobs and leaves them without a source of income? Is it fair to put the burden of adapting to the changing job market on individuals, rather than on businesses or governments? I'm interested in hearing your thoughts on this issue. Do you think AI taking people's jobs is a problem that needs to be addressed? If so, how do you think it should be addressed? submitted by /u/evomed [link] [comments]  ( 67 min )

Foundational models can generate realistic images from prompts, but do these models understand their own drawings? Generating SVG (Scalable Vector Graphics) gives us a unique opportunity to ask this question. SVG is programmatic, consisting of circles, rectangles, and lines. Therefore, the model must schematically decompose the target object into meaningful parts, approximating each part using simple shapes, then arrange the parts together in a meaningful way. Check out the blog (5min read) for the full report https://medium.com/p/74ec9ca106b4 tl;dr: GPT can symbolically decompose an object into parts, is okay at approximating the parts using SVG, is bad at putting the parts together, and is Egyptian. be happy to take some comments and QA here :D --evan submitted by /u/evanthebouncy [link] [comments]  ( 64 min )

Say you spend a lot of time making a robust ML software that has gathered lots of users. It’s on GitHub. People use it because (1) you have great documentation, (2) you created great software interfaces for deploying your models and (3) you programmed modular components to allow extreme extensibility and customization. A lot of cool science has been achieved (and published) with your software, but the software itself is not science; it’s an excellent feat of engineering. Where do you publish these software methods? Or do you not publish them at all? I’ve looked into JMLR and other software flavors of journals, and I don’t like how they want you to upload source code. What’s the point of uploading source code to a journal when it’s already on an awesome version control platform like GitHub? Don’t these journals realize that great software changes? It seems like JOSS and other such journals are the best choice here; everything takes place on GitHub and they don’t focus on “science”. It’s all CI tests, documentation, and code. Let the science be done separately from engineering an amazing tool. Curious what others in this situation prefer. submitted by /u/qpzd [link] [comments]  ( 68 min )

Hey everyone! Joe and I are students at Stanford, and we finally got a breakthrough on our side project. We call it: ChatBCG: Generative AI for Slides ✨ or: Text-to-PowerPoint (Hope it will replace consultants one day :D) Check out our launch Tweet for more info: https://twitter.com/SilasAlberti/status/1608037989623414791 Do you have any feedback? We would really appreciate it :) submitted by /u/Mastersulm [link] [comments]  ( 70 min )

In TED Interview on the future of AI from three months ago, Demis Hassabis says he spends most of his time on the problem of abstract concepts, conceptual knowledge, and approaches to move deep learning systems into the realm of symbolic reasoning and mathematical discovery. He says at DeepMind they have at least half a dozen internal prototype projects working in that direction: https://youtu.be/I5FrFq3W25U?t=2550 Earlier, around the 28min mark, he says that while current LLMs are very impressive, they are nowhere near reaching sentience or consciousness, among other things, because they are very data-inefficient in their learning. Can we infer their half dozen approaches to abstract reasoning from the research published by DeepMind so far? Or is this likely to be some yet unreleased new research? DeepMind list many (not sure if all) of their papers here: https://www.deepmind.com/research I was able to find some related papers there, but I am not qualified to judge their significance, and I probably missed some important ones because of the less obvious titles. https://www.deepmind.com/publications/symbolic-behaviour-in-artificial-intelligence https://www.deepmind.com/publications/discovering-symbolic-models-from-deep-learning-with-inductive-biases https://www.deepmind.com/publications/neural-symbolic-vqa-disentangling-reasoning-from-vision-and-language-understanding https://www.deepmind.com/publications/learning-symbolic-physics-with-graph-networks https://www.deepmind.com/publications/how-to-transfer-algorithmic-reasoning-knowledge-to-learn-new-algorithms https://www.deepmind.com/publications/a-simple-approach-for-state-action-abstractionusing-a-learned-mdp-homomorphism Can anyone help summarize the approaches currently considered promising in this problem? Are we missing something bigger coming up behind all the hype around ChatGPT? submitted by /u/valdanylchuk [link] [comments]  ( 69 min )

In Japan, deep learning models are not protected as intellectual property. Because of that, I'm running the model in the cloud, but that has been causing multiple issues and raising costs. Since this model requires hefty processing power, I'm planning on shipping mini-pc's with powerful GPUs and everything installed directly to the customer. But then how to protect the model, which took a lot of effort, time and money to train, from being stolen? The main issue here is probably having a market that is broad enough to make monkey, but at the same time niche enough to not make it worth developing a whole new ecosystem only to protect the model. Is there any readily available OS or a form of container made for such a purpose, or does anyone have another suggestion? submitted by /u/nexflatline [link] [comments]  ( 73 min )

Abstract: Language impairment is an important biomarker of neurodegenerative disorders such as Alzheimer’s disease (AD). Artificial intelligence (AI), particularly natural language process- ing (NLP), has recently been increasingly used for early prediction of AD through speech. Yet, relatively few studies exist on using large language models, especially GPT-3, to aid in the early diagnosis of dementia. In this work, we show for the first time that GPT-3 can be utilized to predict dementia from spontaneous speech. Specifically, we leverage the vast semantic knowledge encoded in the GPT-3 model to generate text embedding, a vector representation of the transcribed text from speech, that captures the semantic meaning of the input. We demonstrate that the text embedding can be reliably used to (1) distinguish individuals with AD from healthy controls, and (2) infer the subject’s cognitive testing score, both solely based on speech data. We further show that text embedding considerably out- performs the conventional acoustic feature-based approach and even performs competi- tively with prevailing fine-tuned models. Together, our results suggest that GPT-3 based text embedding is a viable approach for AD assessment directly from speech and has the potential to improve early diagnosis of dementia. Interesting: '...there is a risk of overfitting when the data are not abundant, especially with the larger models (Curie and Davinci). Indeed, when we tested with the Curie and Davinci, we found the model overfitting by observing almost perfect recall and extremely low precision in AD classification task...' Paper: https://journals.plos.org/digitalhealth/article/file?id=10.1371/journal.pdig.0000168&type=printable Article: https://www.eurekalert.org/news-releases/975246 submitted by /u/adt [link] [comments]  ( 63 min )

Hi guys! Just sharing that I just published a new learning environment for reinforcement learning agents to learn policies from pixels. The Wave Defense Learning Environment is useful for debugging new implementations and algorithms the image-based settings (a decent algorithm should solve the environment). Also, see the baselines repository for the Wave Defense environment to see some RL training results. Feel free to ⭐star⭐ the repository if you like it or use it, and let me know what you think! Thank you! 😁 submitted by /u/xWh0am1 [link] [comments]  ( 54 min )

Hi everyone! Hope everyone is doing well. I have a dumb question to ask here. Let’s say I want to train a reinforcement learning model to play dino run 🦖 on a cloud GPU. The observation will be the screenshot of the game. Is there a way for me to pass the observation to the cloud GPU from my local machine? Thanks in advance submitted by /u/DM9667 [link] [comments]  ( 55 min )

Hello, I am interested in using RL for a problem (Energy Management) with infinite running time. I have seen RL examples in Matlab where it learns to run an episode. Can we amend it to learn to optimize for infinite time like the operation of the power system? submitted by /u/AIinPowerEnthusiast [link] [comments]  ( 58 min )

Six companies with innovative products built using the NVIDIA Jetson edge AI platform will leave CES, one of the world’s largest consumer technology trade shows, as big winners next week. The CES Innovation Awards each year honor outstanding design and engineering in more than two dozen categories of consumer technology products. The companies to be Read article >  ( 5 min )

Chess-related A knight’s tour magic square A king’s tour magic square Language-related Alphamagic squares in English Alphamagic squares in French Alphamagic squares in Spanish Planet-related Mars Jupyter More mathematical Magic square of squares Magic square of primes Magic squares as matrices Magical permutations Greco-Latin squares and magic squares A dozen magic square posts first appeared on John D. Cook.  ( 4 min )

Despite great recent advances achieved by deep neural networks (DNNs), they are often vulnerable to adversarial attacks. Intensive research efforts have been made to improve the robustness of DNNs; however, most empirical defenses can be adaptively attacked again, and the theoretically certified robustness is limited, especially on large-scale datasets. One potential root cause of such vulnerabilities for DNNs is that although they have demonstrated powerful expressiveness, they lack the reasoning ability to make robust and reliable predictions. In this paper, we aim to integrate domain knowledge to enable robust learning with the reasoning paradigm. In particular, we propose a certifiably robust learning with reasoning pipeline (CARE), which consists of a learning component and a reasoning component. Concretely, we use a set of standard DNNs to serve as the learning component to make semantic predictions, and we leverage the probabilistic graphical models, such as Markov logic networks (MLN), to serve as the reasoning component to enable knowledge/logic reasoning. However, it is known that the exact inference of MLN (reasoning) is #P-complete, which limits the scalability of the pipeline. To this end, we propose to approximate the MLN inference via variational inference based on an efficient expectation maximization algorithm. In particular, we leverage graph convolutional networks (GCNs) to encode the posterior distribution during variational inference and update the parameters of GCNs (E-step) and the weights of knowledge rules in MLN (M-step) iteratively. We conduct extensive experiments on different datasets and show that CARE achieves significantly higher certified robustness compared with the state-of-the-art baselines. We additionally conducted different ablation studies to demonstrate the empirical robustness of CARE and the effectiveness of different knowledge integration.  ( 2 min )

The relevance of machine learning (ML) in our daily lives is closely intertwined with its explainability. Explainability can allow end-users to have a transparent and humane reckoning of a ML scheme's capability and utility. It will also foster the user's confidence in the automated decisions of a system. Explaining the variables or features to explain a model's decision is a need of the present times. We could not really find any work, which explains the features on the basis of their class-distinguishing abilities (specially when the real world data are mostly of multi-class nature). In any given dataset, a feature is not equally good at making distinctions between the different possible categorizations (or classes) of the data points. In this work, we explain the features on the basis of their class or category-distinguishing capabilities. We particularly estimate the class-distinguishing capabilities (scores) of the variables for pair-wise class combinations. We validate the explainability given by our scheme empirically on several real-world, multi-class datasets. We further utilize the class-distinguishing scores in a latent feature context and propose a novel decision making protocol. Another novelty of this work lies with a \emph{refuse to render decision} option when the latent variable (of the test point) has a high class-distinguishing potential for the likely classes.  ( 2 min )

Continuous, automated surveillance systems that incorporate machine learning models are becoming increasingly common in healthcare environments. These models can capture temporally dependent changes across multiple patient variables and can enhance a clinician's situational awareness by providing an early warning alarm of an impending adverse event such as sepsis. However, most commonly used methods, e.g., XGBoost, fail to provide an interpretable mechanism for understanding why a model produced a sepsis alarm at a given time. The ``black box'' nature of many models is a severe limitation as it prevents clinicians from independently corroborating those physiologic features that have contributed to the sepsis alarm. To overcome this limitation, we propose a generalized linear model (GLM) approach to fit a Granger causal graph based on the physiology of several major sepsis-associated derangements (SADs). We adopt a recently developed stochastic monotone variational inequality (VI)-based estimator coupled with forwarding feature selection to learn the graph structure from both continuous and discrete-valued as well as regularly and irregularly sampled time series. Theoretically, we develop a non-asymptotic upper bound on the estimation error for any monotone link function in the GLM. Using synthetic and real-data examples, we demonstrate that the proposed method enjoys result interpretability while achieving comparable performance to popular methods such as XGBoost.  ( 2 min )

Sharing medical datasets between hospitals is challenging because of the privacy-protection problem and the massive cost of transmitting and storing many high-resolution medical images. However, dataset distillation can synthesize a small dataset such that models trained on it achieve comparable performance with the original large dataset, which shows potential for solving the existing medical sharing problems. Hence, this paper proposes a novel dataset distillation-based method for medical dataset sharing. Experimental results on a COVID-19 chest X-ray image dataset show that our method can achieve high detection performance even using scarce anonymized chest X-ray images.  ( 2 min )

To lower the communication complexity of federated min-max learning, a natural approach is to utilize the idea of infrequent communications (through multiple local updates) same as in conventional federated learning. However, due to the more complicated inter-outer problem structure in federated min-max learning, theoretical understandings of communication complexity for federated min-max learning with infrequent communications remain very limited in the literature. This is particularly true for settings with non-i.i.d. datasets and partial client participation. To address this challenge, in this paper, we propose a new algorithmic framework called stochastic sampling averaging gradient descent ascent (SAGDA), which i) assembles stochastic gradient estimators from randomly sampled clients as control variates and ii) leverages two learning rates on both server and client sides. We show that SAGDA achieves a linear speedup in terms of both the number of clients and local update steps, which yields an $\mathcal{O}(\epsilon^{-2})$ communication complexity that is orders of magnitude lower than the state of the art. Interestingly, by noting that the standard federated stochastic gradient descent ascent (FSGDA) is in fact a control-variate-free special version of SAGDA, we immediately arrive at an $\mathcal{O}(\epsilon^{-2})$ communication complexity result for FSGDA. Therefore, through the lens of SAGDA, we also advance the current understanding on communication complexity of the standard FSGDA method for federated min-max learning.  ( 2 min )

A key assumption in most existing works on FL algorithms' convergence analysis is that the noise in stochastic first-order information has a finite variance. Although this assumption covers all light-tailed (i.e., sub-exponential) and some heavy-tailed noise distributions (e.g., log-normal, Weibull, and some Pareto distributions), it fails for many fat-tailed noise distributions (i.e., ``heavier-tailed'' with potentially infinite variance) that have been empirically observed in the FL literature. To date, it remains unclear whether one can design convergent algorithms for FL systems that experience fat-tailed noise. This motivates us to fill this gap in this paper by proposing an algorithmic framework called FAT-Clipping (\ul{f}ederated \ul{a}veraging with \ul{t}wo-sided learning rates and \ul{clipping}), which contains two variants: FAT-Clipping per-round (FAT-Clipping-PR) and FAT-Clipping per-iteration (FAT-Clipping-PI). Specifically, for the largest $\alpha \in (1,2]$ such that the fat-tailed noise in FL still has a bounded $\alpha$-moment, we show that both variants achieve $\mathcal{O}((mT)^{\frac{2-\alpha}{\alpha}})$ and $\mathcal{O}((mT)^{\frac{1-\alpha}{3\alpha-2}})$ convergence rates in the strongly-convex and general non-convex settings, respectively, where $m$ and $T$ are the numbers of clients and communication rounds. Moreover, at the expense of more clipping operations compared to FAT-Clipping-PR, FAT-Clipping-PI further enjoys a linear speedup effect with respect to the number of local updates at each client and being lower-bound-matching (i.e., order-optimal). Collectively, our results advance the understanding of designing efficient algorithms for FL systems that exhibit fat-tailed first-order oracle information.  ( 2 min )

Sociability is essential for modern robots to increase their acceptability in human environments. Traditional techniques use manually engineered utility functions inspired by observing pedestrian behaviors to achieve social navigation. However, social aspects of navigation are diverse, changing across different types of environments, societies, and population densities, making it unrealistic to use hand-crafted techniques in each domain. This paper presents a data-driven navigation architecture that uses state-of-the-art neural architectures, namely Conditional Neural Processes, to learn global and local controllers of the mobile robot from observations. Additionally, we leverage a state-of-the-art, deep prediction mechanism to detect situations not similar to the trained ones, where reactive controllers step in to ensure safe navigation. Our results demonstrate that the proposed framework can successfully carry out navigation tasks regarding social norms in the data. Further, we showed that our system produces fewer personal-zone violations, causing less discomfort.  ( 2 min )

In many contexts, simpler models are preferable to more complex models and the control of this model complexity is the goal for many methods in machine learning such as regularization, hyperparameter tuning and architecture design. In deep learning, it has been difficult to understand the underlying mechanisms of complexity control, since many traditional measures are not naturally suitable for deep neural networks. Here we develop the notion of geometric complexity, which is a measure of the variability of the model function, computed using a discrete Dirichlet energy. Using a combination of theoretical arguments and empirical results, we show that many common training heuristics such as parameter norm regularization, spectral norm regularization, flatness regularization, implicit gradient regularization, noise regularization and the choice of parameter initialization all act to control geometric complexity, providing a unifying framework in which to characterize the behavior of deep learning models.  ( 2 min )

Despite its great success, backpropagation has certain limitations that necessitate the investigation of new learning methods. In this study, we present a biologically plausible local learning rule that improves upon Hebb's well-known proposal and discovers unsupervised features by local competitions among neurons. This simple learning rule enables the creation of a forward learning paradigm called activation learning, in which the output activation (sum of the squared output) of the neural network estimates the likelihood of the input patterns, or "learn more, activate more" in simpler terms. For classification on a few small classical datasets, activation learning performs comparably to backpropagation using a fully connected network, and outperforms backpropagation when there are fewer training samples or unpredictable disturbances. Additionally, the same trained network can be used for a variety of tasks, including image generation and completion. Activation learning also achieves state-of-the-art performance on several real-world datasets for anomaly detection. This new learning paradigm, which has the potential to unify supervised, unsupervised, and semi-supervised learning and is reasonably more resistant to adversarial attacks, deserves in-depth investigation.  ( 2 min )

Many current approaches to machine learning in particle physics use generic architectures that require large numbers of parameters and disregard underlying physics principles, limiting their applicability as scientific modeling tools. In this work, we present a machine learning architecture that uses a set of inputs maximally reduced with respect to the full 6-dimensional Lorentz symmetry, and is fully permutation-equivariant throughout. We study the application of this network architecture to the standard task of top quark tagging and show that the resulting network outperforms all existing competitors despite much lower model complexity. In addition, we present a Lorentz-covariant variant of the same network applied to a 4-momentum regression task.  ( 2 min )

Decision-making problems are commonly formulated as optimization problems, which are then solved to make optimal decisions. In this work, we consider the inverse problem where we use prior decision data to uncover the underlying decision-making process in the form of a mathematical optimization model. This statistical learning problem is referred to as data-driven inverse optimization. We focus on problems where the underlying decision-making process is modeled as a convex optimization problem whose parameters are unknown. We formulate the inverse optimization problem as a bilevel program and propose an efficient block coordinate descent-based algorithm to solve large problem instances. Numerical experiments on synthetic datasets demonstrate the computational advantage of our method compared to standard commercial solvers. Moreover, the real-world utility of the proposed approach is highlighted through two realistic case studies in which we consider estimating risk preferences and learning local constraint parameters of agents in a multiplayer Nash bargaining game.  ( 2 min )

Generalized Eigenvalue Problems (GEPs) encompass a range of interesting dimensionality reduction methods. Development of efficient stochastic approaches to these problems would allow them to scale to larger datasets. Canonical Correlation Analysis (CCA) is one example of a GEP for dimensionality reduction which has found extensive use in problems with two or more views of the data. Deep learning extensions of CCA require large mini-batch sizes, and therefore large memory consumption, in the stochastic setting to achieve good performance and this has limited its application in practice. Inspired by the Generalized Hebbian Algorithm, we develop an approach to solving stochastic GEPs in which all constraints are softly enforced by Lagrange multipliers. Then by considering the integral of this Lagrangian function, its pseudo-utility, and inspired by recent formulations of Principal Components Analysis and GEPs as games with differentiable utilities, we develop a game-theory inspired approach to solving GEPs. We show that our approaches share much of the theoretical grounding of the previous Hebbian and game theoretic approaches for the linear case but our method permits extension to general function approximators like neural networks for certain GEPs for dimensionality reduction including CCA which means our method can be used for deep multiview representation learning. We demonstrate the effectiveness of our method for solving GEPs in the stochastic setting using canonical multiview datasets and demonstrate state-of-the-art performance for optimizing Deep CCA.  ( 2 min )

In this work, we introduce a learning model designed to meet the needs of applications in which computational resources are limited, and robustness and interpretability are prioritized. Learning problems can be formulated as constrained stochastic optimization problems, with the constraints originating mainly from model assumptions that define a trade-off between complexity and performance. This trade-off is closely related to over-fitting, generalization capacity, and robustness to noise and adversarial attacks, and depends on both the structure and complexity of the model, as well as the properties of the optimization methods used. We develop an online prototype-based learning algorithm based on annealing optimization that is formulated as an online gradient-free stochastic approximation algorithm. The learning model can be viewed as an interpretable and progressively growing competitive-learning neural network model to be used for supervised, unsupervised, and reinforcement learning. The annealing nature of the algorithm contributes to minimal hyper-parameter tuning requirements, poor local minima prevention, and robustness with respect to the initial conditions. At the same time, it provides online control over the performance-complexity trade-off by progressively increasing the complexity of the learning model as needed, through an intuitive bifurcation phenomenon. Finally, the use of stochastic approximation enables the study of the convergence of the learning algorithm through mathematical tools from dynamical systems and control, and allows for its integration with reinforcement learning algorithms, constructing an adaptive state-action aggregation scheme.  ( 2 min )

This paper concerns the central issues of model robustness and sample efficiency in offline reinforcement learning (RL), which aims to learn to perform decision making from history data without active exploration. Due to uncertainties and variabilities of the environment, it is critical to learn a robust policy -- with as few samples as possible -- that performs well even when the deployed environment deviates from the nominal one used to collect the history dataset. We consider a distributionally robust formulation of offline RL, focusing on tabular robust Markov decision processes with an uncertainty set specified by the Kullback-Leibler divergence in both finite-horizon and infinite-horizon settings. To combat with sample scarcity, a model-based algorithm that combines distributionally robust value iteration with the principle of pessimism in the face of uncertainty is proposed, by penalizing the robust value estimates with a carefully designed data-driven penalty term. Under a mild and tailored assumption of the history dataset that measures distribution shift without requiring full coverage of the state-action space, we establish the finite-sample complexity of the proposed algorithm, and further show it is almost unimprovable in light of a nearly-matching information-theoretic lower bound up to a polynomial factor of the (effective) horizon length. To the best our knowledge, this provides the first provably near-optimal robust offline RL algorithm that learns under model uncertainty and partial coverage.  ( 2 min )

Causal mediation analysis can unpack the black box of causality and is therefore a powerful tool for disentangling causal pathways in biomedical and social sciences, and also for evaluating machine learning fairness. To reduce bias for estimating Natural Direct and Indirect Effects in mediation analysis, we propose a new method called DeepMed that uses deep neural networks (DNNs) to cross-fit the infinite-dimensional nuisance functions in the efficient influence functions. We obtain novel theoretical results that our DeepMed method (1) can achieve semiparametric efficiency bound without imposing sparsity constraints on the DNN architecture and (2) can adapt to certain low dimensional structures of the nuisance functions, significantly advancing the existing literature on DNN-based semiparametric causal inference. Extensive synthetic experiments are conducted to support our findings and also expose the gap between theory and practice. As a proof of concept, we apply DeepMed to analyze two real datasets on machine learning fairness and reach conclusions consistent with previous findings.  ( 2 min )

Recent literature has advocated the use of randomized methods for accelerating the solution of various matrix problems arising throughout data science and computational science. One popular strategy for leveraging randomization is to use it as a way to reduce problem size. However, methods based on this strategy lack sufficient accuracy for some applications. Randomized preconditioning is another approach for leveraging randomization, which provides higher accuracy. The main challenge in using randomized preconditioning is the need for an underlying iterative method, thus randomized preconditioning so far have been applied almost exclusively to solving regression problems and linear systems. In this article, we show how to expand the application of randomized preconditioning to another important set of problems prevalent across data science: optimization problems with (generalized) orthogonality constraints. We demonstrate our approach, which is based on the framework of Riemannian optimization and Riemannian preconditioning, on the problem of computing the dominant canonical correlations and on the Fisher linear discriminant analysis problem. For both problems, we evaluate the effect of preconditioning on the computational costs and asymptotic convergence, and demonstrate empirically the utility of our approach.  ( 2 min )

An oft-cited open problem of federated learning is the existence of data heterogeneity at the clients. One pathway to understanding the drastic accuracy drop in federated learning is by scrutinizing the behavior of the clients' deep models on data with different levels of "difficulty", which has been left unaddressed. In this paper, we investigate a different and rarely studied dimension of FL: ordered learning. Specifically, we aim to investigate how ordered learning principles can contribute to alleviating the heterogeneity effects in FL. We present theoretical analysis and conduct extensive empirical studies on the efficacy of orderings spanning three kinds of learning: curriculum, anti-curriculum, and random curriculum. We find that curriculum learning largely alleviates non-IIDness. Interestingly, the more disparate the data distributions across clients the more they benefit from ordered learning. We provide analysis explaining this phenomenon, specifically indicating how curriculum training appears to make the objective landscape progressively less convex, suggesting fast converging iterations at the beginning of the training procedure. We derive quantitative results of convergence for both convex and nonconvex objectives by modeling the curriculum training on federated devices as local SGD with locally biased stochastic gradients. Also, inspired by ordered learning, we propose a novel client selection technique that benefits from the real-world disparity in the clients. Our proposed approach to client selection has a synergic effect when applied together with ordered learning in FL.  ( 2 min )

In a sequential decision-making problem, having a structural dependency amongst the reward distributions associated with the arms makes it challenging to identify a subset of alternatives that guarantees the optimal collective outcome. Thus, besides individual actions' reward, learning the causal relations is essential to improve the decision-making strategy. To solve the two-fold learning problem described above, we develop the 'combinatorial semi-bandit framework with causally related rewards', where we model the causal relations by a directed graph in a stationary structural equation model. The nodal observation in the graph signal comprises the corresponding base arm's instantaneous reward and an additional term resulting from the causal influences of other base arms' rewards. The objective is to maximize the long-term average payoff, which is a linear function of the base arms' rewards and depends strongly on the network topology. To achieve this objective, we propose a policy that determines the causal relations by learning the network's topology and simultaneously exploits this knowledge to optimize the decision-making process. We establish a sublinear regret bound for the proposed algorithm. Numerical experiments using synthetic and real-world datasets demonstrate the superior performance of our proposed method compared to several benchmarks.  ( 2 min )

Investigation and analysis of patient outcomes, including in-hospital mortality and length of stay, are crucial for assisting clinicians in determining a patient's result at the outset of their hospitalization and for assisting hospitals in allocating their resources. This paper proposes an approach based on combining the well-known gray wolf algorithm with frequent items extracted by association rule mining algorithms. First, original features are combined with the discriminative extracted frequent items. The best subset of these features is then chosen, and the parameters of the used classification algorithms are also adjusted, using the gray wolf algorithm. This framework was evaluated using a real dataset made up of 2816 patients from the Imam Ali Kermanshah Hospital in Iran. The study's findings indicate that low Ejection Fraction, old age, high CPK values, and high Creatinine levels are the main contributors to patients' mortality. Several significant and interesting rules related to mortality in hospitals and length of stay have also been extracted and presented. Additionally, the accuracy, sensitivity, specificity, and auroc of the proposed framework for the diagnosis of mortality in the hospital using the SVM classifier were 0.9961, 0.9477, 0.9992, and 0.9734, respectively. According to the framework's findings, adding frequent items as features considerably improves classification accuracy.  ( 2 min )

Document summarization aims to create a precise and coherent summary of a text document. Many deep learning summarization models are developed mainly for English, often requiring a large training corpus and efficient pre-trained language models and tools. However, English summarization models for low-resource Indian languages are often limited by rich morphological variation, syntax, and semantic differences. In this paper, we propose GAE-ISumm, an unsupervised Indic summarization model that extracts summaries from text documents. In particular, our proposed model, GAE-ISumm uses Graph Autoencoder (GAE) to learn text representations and a document summary jointly. We also provide a manually-annotated Telugu summarization dataset TELSUM, to experiment with our model GAE-ISumm. Further, we experiment with the most publicly available Indian language summarization datasets to investigate the effectiveness of GAE-ISumm on other Indian languages. Our experiments of GAE-ISumm in seven languages make the following observations: (i) it is competitive or better than state-of-the-art results on all datasets, (ii) it reports benchmark results on TELSUM, and (iii) the inclusion of positional and cluster information in the proposed model improved the performance of summaries.  ( 2 min )

In this paper, we consider an intelligent reflecting surface (IRS)-aided cell-free massive multiple-input multiple-output system, where the beamforming at access points and the phase shifts at IRSs are jointly optimized to maximize energy efficiency (EE). To solve EE maximization problem, we propose an iterative optimization algorithm by using quadratic transform and Lagrangian dual transform to find the optimum beamforming and phase shifts. However, the proposed algorithm suffers from high computational complexity, which hinders its application in some practical scenarios. Responding to this, we further propose a deep learning based approach for joint beamforming and phase shifts design. Specifically, a two-stage deep neural network is trained offline using the unsupervised learning manner, which is then deployed online for the predictions of beamforming and phase shifts. Simulation results show that compared with the iterative optimization algorithm and the genetic algorithm, the unsupervised learning based approach has higher EE performance and lower running time.  ( 2 min )

Deep neural networks have long training and processing times. Early exits added to neural networks allow the network to make early predictions using intermediate activations in the network in time-sensitive applications. However, early exits increase the training time of the neural networks. We introduce QuickNets: a novel cascaded training algorithm for faster training of neural networks. QuickNets are trained in a layer-wise manner such that each successive layer is only trained on samples that could not be correctly classified by the previous layers. We demonstrate that QuickNets can dynamically distribute learning and have a reduced training cost and inference cost compared to standard Backpropagation. Additionally, we introduce commitment layers that significantly improve the early exits by identifying for over-confident predictions and demonstrate its success.  ( 2 min )

Reinforcement learning (RL) problems can be challenging without well-shaped rewards. Prior work on provably efficient RL methods generally proposes to address this issue with dedicated exploration strategies. However, another way to tackle this challenge is to reformulate it as a multi-task RL problem, where the task space contains not only the challenging task of interest but also easier tasks that implicitly function as a curriculum. Such a reformulation opens up the possibility of running existing multi-task RL methods as a more efficient alternative to solving a single challenging task from scratch. In this work, we provide a theoretical framework that reformulates a single-task RL problem as a multi-task RL problem defined by a curriculum. Under mild regularity conditions on the curriculum, we show that sequentially solving each task in the multi-task RL problem is more computationally efficient than solving the original single-task problem, without any explicit exploration bonuses or other exploration strategies. We also show that our theoretical insights can be translated into an effective practical learning algorithm that can accelerate curriculum learning on simulated robotic tasks.  ( 2 min )

Designing spectral convolutional networks is a challenging problem in graph learning. ChebNet, one of the early attempts, approximates the spectral graph convolutions using Chebyshev polynomials. GCN simplifies ChebNet by utilizing only the first two Chebyshev polynomials while still outperforming it on real-world datasets. GPR-GNN and BernNet demonstrate that the Monomial and Bernstein bases also outperform the Chebyshev basis in terms of learning the spectral graph convolutions. Such conclusions are counter-intuitive in the field of approximation theory, where it is established that the Chebyshev polynomial achieves the optimum convergent rate for approximating a function. In this paper, we revisit the problem of approximating the spectral graph convolutions with Chebyshev polynomials. We show that ChebNet's inferior performance is primarily due to illegal coefficients learnt by ChebNet approximating analytic filter functions, which leads to over-fitting. We then propose ChebNetII, a new GNN model based on Chebyshev interpolation, which enhances the original Chebyshev polynomial approximation while reducing the Runge phenomenon. We conducted an extensive experimental study to demonstrate that ChebNetII can learn arbitrary graph convolutions and achieve superior performance in both full- and semi-supervised node classification tasks. Most notably, we scale ChebNetII to a billion graph ogbn-papers100M, showing that spectral-based GNNs have superior performance. Our code is available at https://github.com/ivam-he/ChebNetII.

As machine learning algorithms are deployed on sensitive data in critical decision making processes, it is becoming increasingly important that they are also private and fair. In this paper, we show that, when the data has a long-tailed structure, it is not possible to build accurate learning algorithms that are both private and results in higher accuracy on minority subpopulations. We further show that relaxing overall accuracy can lead to good fairness even with strict privacy requirements. To corroborate our theoretical results in practice, we provide an extensive set of experimental results using a variety of synthetic, vision (CIFAR10 and CelebA), and tabular (Law School) datasets and learning algorithms.

In explanatory interactive learning (XIL) the user queries the learner, then the learner explains its answer to the user and finally the loop repeats. XIL is attractive for two reasons, (1) the learner becomes better and (2) the user's trust increases. For both reasons to hold, the learner's explanations must be useful to the user and the user must be allowed to ask useful questions. Ideally, both questions and explanations should be grounded in a causal model since they avoid spurious fallacies. Ultimately, we seem to seek a causal variant of XIL. The question part on the user's end we believe to be solved since the user's mental model can provide the causal model. But how would the learner provide causal explanations? In this work we show that existing explanation methods are not guaranteed to be causal even when provided with a Structural Causal Model (SCM). Specifically, we use the popular, proclaimed causal explanation method CXPlain to illustrate how the generated explanations leave open the question of truly causal explanations. Thus as a step towards causal XIL, we propose a solution to the lack of causal explanations. We solve this problem by deriving from first principles an explanation method that makes full use of a given SCM, which we refer to as SC$\textbf{E}$ ($\textbf{E}$ standing for explanation). Since SCEs make use of structural information, any causal graph learner can now provide human-readable explanations. We conduct several experiments including a user study with 22 participants to investigate the virtue of SCE as causal explanations of SCMs.

Transformer-based pretrained language models (LMs) are ubiquitous across natural language understanding, but cannot be applied to long sequences such as stories, scientific articles and long documents, due to their quadratic complexity. While a myriad of efficient transformer variants have been proposed, they are typically based on custom implementations that require expensive pretraining from scratch.In this work, we propose SLED: SLiding-Encoder and Decoder, a simple approach for processing long sequences that re-uses and leverages battle-tested short-text pretrained LMs. Specifically, we partition the input into overlapping chunks, encode each with a short-text LM encoder and use the pretrained decoder to fuse information across chunks (fusion-in-decoder). We illustrate through controlled experiments that SLED offers a viable strategy for long text understanding and evaluate our approach on SCROLLS, a benchmark with seven datasets across a wide range of language understanding tasks. We find that SLED is competitive with specialized models that are up to 50x larger and require a dedicated and expensive pretraining step.

Closed-circuit video (CCTV) inspection has been the most popular technique for visually evaluating the interior status of pipelines in recent decades. Certified inspectors prepare the pipe repair document based on the CCTV inspection. The traditional manual method of assessing sewage structural conditions from pipe repair documents takes a long time and is prone to human mistakes. The automatic identification of necessary texts has received little attention. By building an automated framework employing Natural Language Processing (NLP), this study presents an effective technique to automate the identification of the pipe defect rating of the pipe repair documents. NLP technologies are employed to break down textual material into grammatical units in this research. Further analysis entails using words to discover pipe defect symptoms and their frequency and then combining that information into a single score. Our model achieves 95.0% accuracy,94.9% sensitivity, 94.4% specificity, 95.9% precision score, and 95.7% F1 score, showing the potential of the proposed model to be used in large-scale pipe repair documents for accurate and efficient pipeline failure detection to improve the quality of the pipeline. Keywords: Sewer pipe inspection, Defect detection, Natural language processing, Text recognition

We propose a multi-agent reinforcement learning dynamics, and analyze its convergence properties in infinite-horizon discounted Markov potential games. We focus on the independent and decentralized setting, where players can only observe the realized state and their own reward in every stage. Players do not have knowledge of the game model, and cannot coordinate with each other. In each stage of our learning dynamics, players update their estimate of a perturbed Q-function that evaluates their total contingent payoff based on the realized one-stage reward in an asynchronous manner. Then, players independently update their policies by incorporating a smoothed optimal one-stage deviation strategy based on the estimated Q-function. A key feature of the learning dynamics is that the Q-function estimates are updated at a faster timescale than the policies. We prove that the policies induced by our learning dynamics converge to a stationary Nash equilibrium in Markov potential games with probability 1. Our results demonstrate that agents can reach a stationary Nash equilibrium in Markov potential games through simple learning dynamics under the minimum information environment.

Platelet products are both expensive and have very short shelf lives. As usage rates for platelets are highly variable, the effective management of platelet demand and supply is very important yet challenging. The primary goal of this paper is to present an efficient forecasting model for platelet demand at Canadian Blood Services (CBS). To accomplish this goal, four different demand forecasting methods, ARIMA (Auto Regressive Moving Average), Prophet, lasso regression (least absolute shrinkage and selection operator) and LSTM (Long Short-Term Memory) networks are utilized and evaluated. We use a large clinical dataset for a centralized blood distribution centre for four hospitals in Hamilton, Ontario, spanning from 2010 to 2018 and consisting of daily platelet transfusions along with information such as the product specifications, the recipients' characteristics, and the recipients' laboratory test results. This study is the first to utilize different methods from statistical time series models to data-driven regression and a machine learning technique for platelet transfusion using clinical predictors and with different amounts of data. We find that the multivariate approaches have the highest accuracy in general, however, if sufficient data are available, a simpler time series approach such as ARIMA appears to be sufficient. We also comment on the approach to choose clinical indicators (inputs) for the multivariate models.

Deep learning has achieved great success in the past few years. However, the performance of deep learning is likely to impede in face of non-IID situations. Domain generalization (DG) enables a model to generalize to an unseen test distribution, i.e., to learn domain-invariant representations. In this paper, we argue that domain-invariant features should be originating from both internal and mutual sides. Internal invariance means that the features can be learned with a single domain and the features capture intrinsic semantics of data, i.e., the property within a domain, which is agnostic to other domains. Mutual invariance means that the features can be learned with multiple domains (cross-domain) and the features contain common information, i.e., the transferable features w.r.t. other domains. We then propose DIFEX for Domain-Invariant Feature EXploration. DIFEX employs a knowledge distillation framework to capture the high-level Fourier phase as the internally-invariant features and learn cross-domain correlation alignment as the mutually-invariant features. We further design an exploration loss to increase the feature diversity for better generalization. Extensive experiments on both time-series and visual benchmarks demonstrate that the proposed DIFEX achieves state-of-the-art performance.

We present a new technique for the accelerated training of physics-informed neural networks (PINNs): discretely-trained PINNs (DT-PINNs). The repeated computation of partial derivative terms in the PINN loss functions via automatic differentiation during training is known to be computationally expensive, especially for higher-order derivatives. DT-PINNs are trained by replacing these exact spatial derivatives with high-order accurate numerical discretizations computed using meshless radial basis function-finite differences (RBF-FD) and applied via sparse-matrix vector multiplication. The use of RBF-FD allows for DT-PINNs to be trained even on point cloud samples placed on irregular domain geometries. Additionally, though traditional PINNs (vanilla-PINNs) are typically stored and trained in 32-bit floating-point (fp32) on the GPU, we show that for DT-PINNs, using fp64 on the GPU leads to significantly faster training times than fp32 vanilla-PINNs with comparable accuracy. We demonstrate the efficiency and accuracy of DT-PINNs via a series of experiments. First, we explore the effect of network depth on both numerical and automatic differentiation of a neural network with random weights and show that RBF-FD approximations of third-order accuracy and above are more efficient while being sufficiently accurate. We then compare the DT-PINNs to vanilla-PINNs on both linear and nonlinear Poisson equations and show that DT-PINNs achieve similar losses with 2-4x faster training times on a consumer GPU. Finally, we also demonstrate that similar results can be obtained for the PINN solution to the heat equation (a space-time problem) by discretizing the spatial derivatives using RBF-FD and using automatic differentiation for the temporal derivative. Our results show that fp64 DT-PINNs offer a superior cost-accuracy profile to fp32 vanilla-PINNs.

Since the traffic conditions change over time, machine learning models that predict traffic flows must be updated continuously and efficiently in smart public transportation. Federated learning (FL) is a distributed machine learning scheme that allows buses to receive model updates without waiting for model training on the cloud. However, FL is vulnerable to poisoning or DDoS attacks since buses travel in public. Some work introduces blockchain to improve reliability, but the additional latency from the consensus process reduces the efficiency of FL. Asynchronous Federated Learning (AFL) is a scheme that reduces the latency of aggregation to improve efficiency, but the learning performance is unstable due to unreasonably weighted local models. To address the above challenges, this paper offers a blockchain-based asynchronous federated learning scheme with a dynamic scaling factor (DBAFL). Specifically, the novel committee-based consensus algorithm for blockchain improves reliability at the lowest possible cost of time. Meanwhile, the devised dynamic scaling factor allows AFL to assign reasonable weights to stale local models. Extensive experiments conducted on heterogeneous devices validate outperformed learning performance, efficiency, and reliability of DBAFL.

This work proposes a decentralized architecture, where individual agents aim at solving a classification problem while observing streaming features of different dimensions and arising from possibly different distributions. In the context of social learning, several useful strategies have been developed, which solve decision making problems through local cooperation across distributed agents and allow them to learn from streaming data. However, traditional social learning strategies rely on the fundamental assumption that each agent has significant prior knowledge of the underlying distribution of the observations. In this work we overcome this issue by introducing a machine learning framework that exploits social interactions over a graph, leading to a fully data-driven solution to the distributed classification problem. In the proposed social machine learning (SML) strategy, two phases are present: in the training phase, classifiers are independently trained to generate a belief over a set of hypotheses using a finite number of training samples; in the prediction phase, classifiers evaluate streaming unlabeled observations and share their instantaneous beliefs with neighboring classifiers. We show that the SML strategy enables the agents to learn consistently under this highly-heterogeneous setting and allows the network to continue learning even during the prediction phase when it is deciding on unlabeled samples. The prediction decisions are used to continually improve performance thereafter in a manner that is markedly different from most existing static classification schemes where, following training, the decisions on unlabeled data are not re-used to improve future performance.

Most modern probabilistic generative models, such as the variational autoencoder (VAE), have certain indeterminacies that are unresolvable even with an infinite amount of data. Different tasks tolerate different indeterminacies, however recent applications have indicated the need for strongly identifiable models, in which an observation corresponds to a unique latent code. Progress has been made towards reducing model indeterminacies while maintaining flexibility, and recent work excludes many--but not all--indeterminacies. In this work, we motivate model-identifiability in terms of task-identifiability, then construct a theoretical framework for analyzing the indeterminacies of latent variable models, which enables their precise characterization in terms of the generator function and prior distribution spaces. We reveal that strong identifiability is possible even with highly flexible nonlinear generators, and give two such examples. One is a straightforward modification of iVAE (arXiv:1907.04809 [stat.ML]); the other uses triangular monotonic maps, leading to novel connections between optimal transport and identifiability.

In this work, we propose ModelPred, a framework that helps to understand the impact of changes in training data on a trained model. This is critical for building trust in various stages of a machine learning pipeline: from cleaning poor-quality samples and tracking important ones to be collected during data preparation, to calibrating uncertainty of model prediction, to interpreting why certain behaviors of a model emerge during deployment. Specifically, ModelPred learns a parameterized function that takes a dataset $S$ as the input and predicts the model obtained by training on $S$. Our work differs from the recent work of Datamodels [1] as we aim for predicting the trained model parameters directly instead of the trained model behaviors. We demonstrate that a neural network-based set function class is capable of learning the complex relationships between the training data and model parameters. We introduce novel global and local regularization techniques to prevent overfitting and we rigorously characterize the expressive power of neural networks (NN) in approximating the end-to-end training process. Through extensive empirical investigations, we show that ModelPred enables a variety of applications that boost the interpretability and accountability of machine learning (ML), such as data valuation, data selection, memorization quantification, and model calibration.

We propose an efficient method to learn both unstructured and structured sparse neural networks during training, using a novel generalization of the sparse envelope function (SEF) used as a regularizer, termed {\itshape{group sparse envelope function}} (GSEF). The GSEF acts as a neuron group selector, which we leverage to induce structured pruning. Our method receives a hardware-friendly structured sparsity of a deep neural network (DNN) to efficiently accelerate the DNN's evaluation. This method is flexible in the sense that it allows any hardware to dictate the definition of a group, such as a filter, channel, filter shape, layer depth, a single parameter (unstructured), etc. By the nature of the GSEF, the proposed method is the first to make possible a pre-define sparsity level that is being achieved at the training convergence, while maintaining negligible network accuracy degradation. We propose an efficient method to calculate the exact value of the GSEF along with its proximal operator, in a worst-case complexity of $O(n)$, where $n$ is the total number of groups variables. In addition, we propose a proximal-gradient-based optimization method to train the model, that is, the non-convex minimization of the sum of the neural network loss and the GSEF. Finally, we conduct an experiment and illustrate the efficiency of our proposed technique in terms of the completion ratio, accuracy, and inference latency.

The study of feature propagation at initialization in neural networks lies at the root of numerous initialization designs. An assumption very commonly made in the field states that the pre-activations are Gaussian. Although this convenient Gaussian hypothesis can be justified when the number of neurons per layer tends to infinity, it is challenged by both theoretical and experimental works for finite-width neural networks. Our major contribution is to construct a family of pairs of activation functions and initialization distributions that ensure that the pre-activations remain Gaussian throughout the network's depth, even in narrow neural networks. In the process, we discover a set of constraints that a neural network should fulfill to ensure Gaussian pre-activations. Additionally, we provide a critical review of the claims of the Edge of Chaos line of works and build an exact Edge of Chaos analysis. We also propose a unified view on pre-activations propagation, encompassing the framework of several well-known initialization procedures. Finally, our work provides a principled framework for answering the much-debated question: is it desirable to initialize the training of a neural network whose pre-activations are ensured to be Gaussian?

Federated Learning (FL) has been widely accepted as the solution for privacy-preserving machine learning without collecting raw data. While new technologies proposed in the past few years do evolve the FL area, unfortunately, the evaluation results presented in these works fall short in integrity and are hardly comparable because of the inconsistent evaluation metrics and experimental settings. In this paper, we propose a holistic evaluation framework for FL called FedEval, and present a benchmarking study on seven state-of-the-art FL algorithms. Specifically, we first introduce the core evaluation taxonomy model, called FedEval-Core, which covers four essential evaluation aspects for FL: Privacy, Robustness, Effectiveness, and Efficiency, with various well-defined metrics and experimental settings. Based on the FedEval-Core, we further develop an FL evaluation platform with standardized evaluation settings and easy-to-use interfaces. We then provide an in-depth benchmarking study between the seven well-known FL algorithms, including FedSGD, FedAvg, FedProx, FedOpt, FedSTC, SecAgg, and HEAgg. We comprehensively analyze the advantages and disadvantages of these algorithms and further identify the suitable practical scenarios for different algorithms, which is rarely done by prior work. Lastly, we excavate a set of take-away insights and future research directions, which are very helpful for researchers in the FL area.

While quantum machine learning (ML) has been proposed to be one of the most promising applications of quantum computing, how to build quantum ML models that outperform classical ML remains a major open question. Here, we demonstrate a Bayesian algorithm for constructing quantum kernels for support vector machines that adapts quantum gate sequences to data. The algorithm increases the complexity of quantum circuits incrementally by appending quantum gates selected with Bayesian information criterion as circuit selection metric and Bayesian optimization of the parameters of the locally optimal quantum circuits identified. The performance of the resulting quantum models for classification problems with a small number of training points significantly exceeds that of optimized classical models with conventional kernels.

We investigate a data quality-aware dynamic client selection problem for multiple federated learning (FL) services in a wireless network, where each client offers dynamic datasets for the simultaneous training of multiple FL services, and each FL service demander has to pay for the clients under constrained monetary budgets. The problem is formalized as a non-cooperative Markov game over the training rounds. A multi-agent hybrid deep reinforcement learning-based algorithm is proposed to optimize the joint client selection and payment actions, while avoiding action conflicts. Simulation results indicate that our proposed algorithm can significantly improve training performance.

We propose, Monte Carlo Nonlocal physics-informed neural networks (MC-Nonlocal-PINNs), which is a generalization of MC-fPINNs in \cite{guo2022monte}, for solving general nonlocal models such as integral equations and nonlocal PDEs. Similar as in MC-fPINNs, our MC-Nonlocal-PINNs handle the nonlocal operators in a Monte Carlo way, resulting in a very stable approach for high dimensional problems. We present a variety of test problems, including high dimensional Volterra type integral equations, hypersingular integral equations and nonlocal PDEs, to demonstrate the effectiveness of our approach.

Optimal transport (OT) has become a widely used tool in the machine learning field to measure the discrepancy between probability distributions. For instance, OT is a popular loss function that quantifies the discrepancy between an empirical distribution and a parametric model. Recently, an entropic penalty term and the celebrated Sinkhorn algorithm have been commonly used to approximate the original OT in a computationally efficient way. However, since the Sinkhorn algorithm runs a projection associated with the Kullback-Leibler divergence, it is often vulnerable to outliers. To overcome this problem, we propose regularizing OT with the \beta-potential term associated with the so-called $\beta$-divergence, which was developed in robust statistics. Our theoretical analysis reveals that the $\beta$-potential can prevent the mass from being transported to outliers. We experimentally demonstrate that the transport matrix computed with our algorithm helps estimate a probability distribution robustly even in the presence of outliers. In addition, our proposed method can successfully detect outliers from a contaminated dataset

Data-driven soft sensors are extensively used in industrial and chemical processes to predict hard-to-measure process variables whose real value is difficult to track during routine operations. The regression models used by these sensors often require a large number of labeled examples, yet obtaining the label information can be very expensive given the high time and cost required by quality inspections. In this context, active learning methods can be highly beneficial as they can suggest the most informative labels to query. However, most of the active learning strategies proposed for regression focus on the offline setting. In this work, we adapt some of these approaches to the stream-based scenario and show how they can be used to select the most informative data points. We also demonstrate how to use a semi-supervised architecture based on orthogonal autoencoders to learn salient features in a lower dimensional space. The Tennessee Eastman Process is used to compare the predictive performance of the proposed approaches.

The stochastic approximation (SA) algorithm is a widely used probabilistic method for finding a zero or a fixed point of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one makes a distinction between ``synchronous'' updating, whereby every component of the current guess is updated at each time, and ``asynchronous'' updating, whereby only one component is updated. In this paper, we study an intermediate situation that we call ``batch asynchronous stochastic approximation'' (BASA), in which, at each time instant, \textit{some but not all} components of the current estimated solution are updated. BASA allows the user to trade off memory requirements against time complexity. We develop a general methodology for proving that such algorithms converge to the fixed point of the map under study. These convergence proofs make use of weaker hypotheses than existing results. Specifically, existing convergence proofs require that the measurement noise is a zero-mean i.i.d\ sequence or a martingale difference sequence. In the present paper, we permit biased measurements, that is, measurement noises that have nonzero conditional mean. Also, all convergence results to date assume that the stochastic step sizes satisfy a probabilistic analog of the well-known Robbins-Monro conditions. We replace this assumption by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we analyze the temporal difference algorithm $TD(\lambda)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function. In both cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

We study the close interplay between error and compression in the non-parametric multiclass classification setting in terms of prototype learning rules. We focus in particular on a recently proposed compression-based learning rule termed OptiNet (Kontorovich, Sabato, and Urner 2016; Kontorovich, Sabato, and Weiss 2017; Hanneke et al. 2021). Beyond its computational merits, this rule has been recently shown to be universally consistent in any metric instance space that admits a universally consistent rule--the first learning algorithm known to enjoy this property. However, its error and compression rates have been left open. Here we derive such rates in the case where instances reside in Euclidean space under commonly posed smoothness and tail conditions on the data distribution. We first show that OptiNet achieves non-trivial compression rates while enjoying near minimax-optimal error rates. We then proceed to study a novel general compression scheme for further compressing prototype rules that locally adapts to the noise level without sacrificing accuracy. Applying it to OptiNet, we show that under a geometric margin condition, further gain in the compression rate is achieved. Experimental results comparing the performance of the various methods are presented.

The cross section is one of the most important physical quantities in high-energy physics and the most time consuming to compute. While machine learning has proven to be highly successful in numerical calculations in high-energy physics, analytical calculations using machine learning are still in their infancy. In this work, we use a sequence-to-sequence model, specifically, a transformer, to compute a key element of the cross section calculation, namely, the squared amplitude of an interaction. We show that a transformer model is able to predict correctly 97.6% and 99% of squared amplitudes of QCD and QED processes, respectively, at a speed that is up to orders of magnitude faster than current symbolic computation frameworks. We discuss the performance of the current model, its limitations and possible future directions for this work.

We propose a fairness-aware learning framework that mitigates intersectional subgroup bias associated with protected attributes. Prior research has primarily focused on mitigating one kind of bias by incorporating complex fairness-driven constraints into optimization objectives or designing additional layers that focus on specific protected attributes. We introduce a simple and generic bias mitigation approach that prevents models from learning relationships between protected attributes and output variable by reducing mutual information between them. We demonstrate that our approach is effective in reducing bias with little or no drop in accuracy. We also show that the models trained with our learning framework become causally fair and insensitive to the values of protected attributes. Finally, we validate our approach by studying feature interactions between protected and non-protected attributes. We demonstrate that these interactions are significantly reduced when applying our bias mitigation.

Automated Feature Engineering (AFE) refers to automatically generate and select optimal feature sets for downstream tasks, which has achieved great success in real-world applications. Current AFE methods mainly focus on improving the effectiveness of the produced features, but ignoring the low-efficiency issue for large-scale deployment. Therefore, in this work, we propose a generic framework to improve the efficiency of AFE. Specifically, we construct the AFE pipeline based on reinforcement learning setting, where each feature is assigned an agent to perform feature transformation \com{and} selection, and the evaluation score of the produced features in downstream tasks serve as the reward to update the policy. We improve the efficiency of AFE in two perspectives. On the one hand, we develop a Feature Pre-Evaluation (FPE) Model to reduce the sample size and feature size that are two main factors on undermining the efficiency of feature evaluation. On the other hand, we devise a two-stage policy training strategy by running FPE on the pre-evaluation task as the initialization of the policy to avoid training policy from scratch. We conduct comprehensive experiments on 36 datasets in terms of both classification and regression tasks. The results show $2.9\%$ higher performance in average and 2x higher computational efficiency comparing to state-of-the-art AFE methods.

Foundation Models (FMs) are models trained on large corpora of data that, at very large scale, can generalize to new tasks without any task-specific finetuning. As these models continue to grow in size, innovations continue to push the boundaries of what these models can do on language and image tasks. This paper aims to understand an underexplored area of FMs: classical data tasks like cleaning and integration. As a proof-of-concept, we cast five data cleaning and integration tasks as prompting tasks and evaluate the performance of FMs on these tasks. We find that large FMs generalize and achieve SoTA performance on data cleaning and integration tasks, even though they are not trained for these data tasks. We identify specific research challenges and opportunities that these models present, including challenges with private and domain specific data, and opportunities to make data management systems more accessible to non-experts. We make our code and experiments publicly available at: https://github.com/HazyResearch/fm_data_tasks.

Conventional conversation assistants extract text transcripts from the speech signal using automatic speech recognition (ASR) and then predict intent from the transcriptions. Using end-to-end spoken language understanding (SLU), the intents of the speaker are predicted directly from the speech signal without requiring intermediate text transcripts. As a result, the model can optimize directly for intent classification and avoid cascading errors from ASR. The end-to-end SLU system also helps in reducing the latency of the intent prediction model. Although many datasets are available publicly for text-to-intent tasks, the availability of labeled speech-to-intent datasets is limited, and there are no datasets available in the Indian accent. In this paper, we release the Skit-S2I dataset, the first publicly available Indian-accented SLU dataset in the banking domain in a conversational tonality. We experiment with multiple baselines, compare different pretrained speech encoder's representations, and find that SSL pretrained representations perform slightly better than ASR pretrained representations lacking prosodic features for speech-to-intent classification. The dataset and baseline code is available at \url{https://github.com/skit-ai/speech-to-intent-dataset}

Classically, data interpolation with a parametrized model class is possible as long as the number of parameters is larger than the number of equations to be satisfied. A puzzling phenomenon in deep learning is that models are trained with many more parameters than what this classical theory would suggest. We propose a partial theoretical explanation for this phenomenon. We prove that for a broad class of data distributions and model classes, overparametrization is necessary if one wants to interpolate the data smoothly. Namely we show that smooth interpolation requires $d$ times more parameters than mere interpolation, where $d$ is the ambient data dimension. We prove this universal law of robustness for any smoothly parametrized function class with polynomial size weights, and any covariate distribution verifying isoperimetry. In the case of two-layers neural networks and Gaussian covariates, this law was conjectured in prior work by Bubeck, Li and Nagaraj. We also give an interpretation of our result as an improved generalization bound for model classes consisting of smooth functions.

Decision makers often aim to learn a treatment assignment policy under a capacity constraint on the number of agents that they can treat. When agents can respond strategically to such policies, competition arises, complicating the estimation of the effect of the policy. In this paper, we study capacity-constrained treatment assignment in the presence of such interference. We consider a dynamic model where the decision maker allocates treatments at each time step and heterogeneous agents myopically best respond to the previous treatment assignment policy. When the number of agents is large but finite, we show that the threshold for receiving treatment under a given policy converges to the policy's mean-field equilibrium threshold. Based on this result, we develop a consistent estimator for the policy effect. In simulations and a semi-synthetic experiment with data from the National Education Longitudinal Study of 1988, we demonstrate that this estimator can be used for learning capacity-constrained policies in the presence of strategic behavior.

Heating in private households is a major contributor to the emissions generated today. Heat pumps are a promising alternative for heat generation and are a key technology in achieving our goals of the German energy transformation and to become less dependent on fossil fuels. Today, the majority of heat pumps in the field are controlled by a simple heating curve, which is a naive mapping of the current outdoor temperature to a control action. A more advanced control approach is model predictive control (MPC) which was applied in multiple research works to heat pump control. However, MPC is heavily dependent on the building model, which has several disadvantages. Motivated by this and by recent breakthroughs in the field, this work applies deep reinforcement learning (DRL) to heat pump control in a simulated environment. Through a comparison to MPC, it could be shown that it is possible to apply DRL in a model-free manner to achieve MPC-like performance. This work extends other works which have already applied DRL to building heating operation by performing an in-depth analysis of the learned control strategies and by giving a detailed comparison of the two state-of-the-art control methods.

We present POLAR, a polynomial arithmetic-based framework for efficient bounded-time reachability analysis of neural-network controlled systems (NNCSs). Existing approaches that leverage the standard Taylor Model (TM) arithmetic for approximating the neural-network controller cannot deal with non-differentiable activation functions and suffer from rapid explosion of the remainder when propagating the TMs. POLAR overcomes these shortcomings by integrating TM arithmetic with \textbf{Bernstein B{\'e}zier Form} and \textbf{symbolic remainder}. The former enables TM propagation across non-differentiable activation functions and local refinement of TMs, and the latter reduces error accumulation in the TM remainder for linear mappings in the network. Experimental results show that POLAR significantly outperforms the current state-of-the-art tools in terms of both efficiency and tightness of the reachable set overapproximation. The source code can be found in https://github.com/ChaoHuang2018/POLAR_Tool

Large pre-trained generative models are known to occasionally output undesirable samples, which undermines their trustworthiness. The common way to mitigate this is to re-train them differently from scratch using different data or different regularization -- which uses a lot of computational resources and does not always fully address the problem. In this work, we take a different, more compute-friendly approach and investigate how to post-edit a model after training so that it ''redacts'', or refrains from outputting certain kinds of samples. We show that redaction is a fundamentally different task from data deletion, and data deletion may not always lead to redaction. We then consider Generative Adversarial Networks (GANs), and provide three different algorithms for data redaction that differ on how the samples to be redacted are described. Extensive evaluations on real-world image datasets show that our algorithms out-perform data deletion baselines, and are capable of redacting data while retaining high generation quality at a fraction of the cost of full re-training.

The Information Bottleneck theory provides a theoretical and computational framework for finding approximate minimum sufficient statistics. Analysis of the Stochastic Gradient Descent (SGD) training of a neural network on a toy problem has shown the existence of two phases, fitting and compression. In this work, we analyze the SGD training process of a Deep Neural Network on MNIST classification and confirm the existence of two phases of SGD training. We also propose a setup for estimating the mutual information for a Deep Neural Network through Variational Inference.

To increase the quality of citizens' lives, we designed a personalized smart chair system to recognize sitting behaviors. The system can receive surface pressure data from the designed sensor and provide feedback for guiding the user towards proper sitting postures. We used a liquid state machine and a logistic regression classifier to construct a spiking neural network for classifying 15 sitting postures. To allow this system to read our pressure data into the spiking neurons, we designed an algorithm to encode map-like data into cosine-rank sparsity data. The experimental results consisting of 15 sitting postures from 19 participants show that the prediction precision of our SNN is 88.52%.